 1.0 Version
**************************************************
     The number of configurations
--------------------------------------------------
         23
**************************************************
     The maximum number of atom type
--------------------------------------------------
       1
**************************************************
     The atom types in the data file
--------------------------------------------------
     Si
**************************************************
     The maximum number of atoms per system
--------------------------------------------------
             16
**************************************************
     The maximum number of atoms per atom type
--------------------------------------------------
             16
**************************************************
     Reference atomic energy (eV)
--------------------------------------------------
    0.000000000000000     
**************************************************
     Atomic mass
--------------------------------------------------
    28.08500000000000     
**************************************************
     The numbers of basis sets per atom type
--------------------------------------------------
        67
**************************************************
     Basis set for Si
--------------------------------------------------
         10     16
         10     15
         10     14
         10     13
         10     12
         10     11
         10     10
         10      9
         10      8
         10      7
         10      6
         10      5
         10      4
         10      3
         10      2
         10      1
         13     16
         13     15
         11     12
         13     14
         13     13
         13     12
         13     10
         13      9
          9      6
         11     11
          9      4
          9      3
         13      8
         13      7
         13      5
         13      2
         12     16
         12     15
         12     14
         12     13
         12     12
          8      6
          8      5
          8      4
          8      3
         12     10
         12      9
         12      8
          7     14
         23     16
         23     14
          7     11
         12      7
         12      5
         12      2
          7      5
         11     16
          5      5
         11      9
          7      2
         11     15
         11      1
         11      3
         11      4
         11      7
         11      8
         23      7
         14      2
         23      6
         23      5
         23      2
**************************************************
     Configuration num.      1
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    0.000000000000000         0.000000000000000         0.000000000000000     
    0.000000000000000         2.734462955000000         2.734462955000000     
    2.734462955000000         0.000000000000000         2.734462955000000     
    2.734462955000000         2.734462955000000         5.468925910000000     
    2.734462955000000         2.734462955000000         0.000000000000000     
    2.734462955000000         5.468925910000000         2.734462955000000     
    5.468925910000000         2.734462955000000         2.734462955000000     
    5.468925910000000         5.468925910000000         5.468925910000000     
    1.367231477499963         1.367231477499963         1.367231477499963     
    1.367231477499963         4.101694432499963         4.101694432499963     
    4.101694432499963         1.367231477499963         4.101694432499964     
    4.101694432499963         4.101694432499963         6.836157387499964     
    4.101694432499964         4.101694432499964         1.367231477499963     
    4.101694432499964         6.836157387499964         4.101694432499963     
    6.836157387499964         4.101694432499964         4.101694432499964     
    6.836157387499964         6.836157387499964         6.836157387499964     
==================================================
     Total energy (eV)
--------------------------------------------------
   -86.76904236999999     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
   1.4200000000000000E-006   4.0000000000000001E-008  -2.6000000000000000E-007
   3.4999999999999998E-007   2.0000000000000000E-008   7.6000000000000003E-007
   3.9999999999999998E-007  -8.9999999999999999E-008  -9.7000000000000003E-007
   9.9999999999999995E-007   1.2100000000000001E-006  -7.7000000000000004E-007
   1.6999999999999999E-007  -5.6000000000000004E-007  -1.4999999999999999E-007
   1.1799999999999999E-006  -3.9999999999999998E-007   1.1100000000000000E-006
  -1.1999999999999999E-007   8.4000000000000000E-007   1.8300000000000001E-006
   2.8000000000000002E-007  -7.6000000000000003E-007  -1.1900000000000000E-006
   2.2000000000000001E-007  -1.0200000000000000E-006  -5.7999999999999995E-007
  -8.0000000000000002E-008   7.8000000000000005E-007   5.7999999999999995E-007
  -4.0000000000000001E-008   1.2300000000000001E-006  -6.1999999999999999E-007
  -1.5400000000000001E-006   4.7000000000000005E-007   2.9999999999999997E-008
  -9.1000000000000008E-007  -3.8000000000000001E-007   8.6000000000000002E-007
  -1.2200000000000000E-006  -4.7999999999999996E-007  -2.7000000000000001E-007
  -8.6000000000000002E-007  -5.7999999999999995E-007  -3.9000000000000002E-007
  -2.4999999999999999E-007  -3.1000000000000000E-007   2.9999999999999997E-008
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
  -9.9570000000000006E-002  -9.9580000000000002E-002  -9.9570000000000006E-002
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   1.0000000000000003E-005   3.0000000000000001E-005  -3.0000000000000001E-005
**************************************************
     Configuration num.      2
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.453728858681339         5.436528321044699        2.2116445758547609E-002
    5.468423425087414         2.751618866201189         8.159471421129417     
    2.694880564630465        0.1244663550682559         2.740085010835497     
    2.735182775028268         2.857037389838978         5.577749058773861     
    2.754779030349031         8.120215470947429         5.446105175962810     
    2.767346512711662         5.409820001024378         2.737542561869189     
    5.480882677406302         8.204239118911184         8.138649470133712     
    5.517712283919053         5.450266098862818         5.450465003698199     
    1.265033823087632         1.445220931371764         1.327783349261566     
    1.346439550907630         4.065556699804159         4.132757056640703     
    4.107936719222958         1.433869628752980         4.180886010976073     
    4.128010521154066         4.099386162941146         6.877017701786912     
    4.129226755587189         4.024614296939268         1.394115623488369     
    4.058670173609044         6.876823336160122         4.082889530758512     
    6.849775286462213         4.082520542327344         4.012454905828063     
    6.869081962155958         6.713853555115089         6.815948448409595     
==================================================
     Total energy (eV)
--------------------------------------------------
   -86.20410946000000     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.3150814300000000        0.1622955000000000       -0.2152640500000000     
  -0.3805361800000000        5.6882410000000001E-002    1.102800810000000     
   0.4142318800000000       -0.3403050300000000       -6.7800159999999998E-002
  -0.2781486500000000        -1.561424210000000       -0.5722954000000000     
  -0.7600401200000000         1.371472130000000        0.1976799600000000     
  -0.1981458700000000       -8.4848000000000007E-002   0.3080336400000000     
   0.5184068800000000        -1.247406280000000        0.7512831100000000     
  -0.7264332500000000       -0.3370981400000000       -0.6401869500000000     
   0.9608466999999999        -1.027775970000000       -0.1092253400000000     
   0.2233789000000000        0.4441989600000000       -0.2619315000000000     
  -0.2330930400000000        0.1461190500000000       -0.3489030600000000     
  -0.1916161600000000         1.681520930000000        0.1539167500000000     
  -0.6349098399999999        0.4767410400000000       -0.7796061700000000     
    1.117544870000000        -1.106740310000000       -0.3134227300000000     
   0.3197724400000000        0.1581014800000000        0.5346781600000000     
   0.1638228500000000         1.208266440000000        0.2602429300000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    3.555070000000000        0.7729400000000000         3.191510000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -3.121870000000000         6.329840000000000         6.733590000000000     
**************************************************
     Configuration num.      3
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.484122961318662         5.501323498955228         10.91573537424138     
    5.469428394912588         8.186232953798811         2.778380398870584     
    8.242971255369534         10.81338546493174         8.197766809164504     
    8.202669044971733         8.080814430161023         5.360102761226138     
    8.183072789650970         2.817636349052572         5.491746644037192     
    8.170505307288339         5.528031818975623         8.200309258130812     
    5.456969142593699         2.733612701088817         2.799202349866289     
    5.420139536080948         5.487585721137182         5.487386816301802     
    1.469429131912369         1.289242023628163         1.406679605738434     
    1.388023404092443         4.137832165195916         4.070631808359372     
    4.095452145777116         1.300593326247020         4.022502854023928     
    4.075378343845861         4.104002702058781         6.795297073213016     
    4.074162109412738         4.178774568060732         1.340347331511631     
    4.144718691391030         6.795491438839952         4.120499334241563     
    6.822539488537861         4.120868322672730         4.190933959172011     
    6.803232812844043         6.958461219884985         6.856366326590406     
==================================================
     Total energy (eV)
--------------------------------------------------
   -86.23352848000000     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
   0.3224294000000000       -0.1404316500000000        0.2508937700000000     
   0.3699760300000000        1.4731450000000000E-002  -0.8207204600000000     
  -0.5739093300000000        0.3388149600000000        0.2984189500000000     
  -6.2728939999999997E-002    1.428718740000000        0.5163288500000000     
   0.6514841800000000        -1.384587550000000        0.1917118300000000     
   0.2303166700000000        0.1343034000000000       -0.2857276500000000     
  -0.3409587400000000         1.093931340000000       -0.4987639999999999     
   0.7584467800000000        0.1991450600000000        0.6855720700000000     
  -0.8630119800000000        0.9559997900000000       -0.1765284600000000     
  -0.2053740100000000       -0.5230871200000000        0.2650728800000000     
   0.3088591400000000       -0.2142454100000000        0.2852338000000000     
   0.3819691100000000        -1.578329740000000       -0.2640431900000000     
   0.4333788400000000       -0.2549897600000000        0.6105525400000000     
   -1.061455830000000         1.013873700000000       -0.1215482000000000     
  -0.3795995600000000       -1.3996430000000001E-002  -0.6604191300000000     
   3.0178229999999997E-002   -1.069850790000000       -0.2760336000000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    2.960930000000000        0.7215200000000001         2.854370000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -1.232490000000000        -4.084370000000000        -5.700390000000000     
**************************************************
     Configuration num.      4
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.477050163507044         5.474552231597634         10.91215207929590     
    5.437547892902173         8.161932054964090         2.739413754869306     
    8.177324128180707         5.446072034271731         2.751552418751277     
    2.769353553831335         2.721033405846158         5.443746646974797     
    2.800078909311101         8.074023391412224         5.534742573892003     
    8.159809127304303         5.493318632100864         8.163822115758569     
    5.425088257758425         2.721753280563702         2.715173779869157     
    5.534297075187435         5.407263496918458         5.468186128392142     
    1.293129883057674         1.445843131072539         1.433920052249856     
    1.346674113139833         4.200925905566605         4.070331454948350     
    4.114029594889976         1.347049554903591         4.094561804638925     
    4.083009956506994         4.156139722815188         6.775561414970929     
    4.116632584866071         4.215902449792603         1.409042072353074     
    4.099637460086752         6.805210923345645         4.060299694773129     
    6.895210521340648         4.068831164503474         4.093345515516527     
    6.836089572818665         6.825111415014707         6.899111342124397     
==================================================
     Total energy (eV)
--------------------------------------------------
   -86.14096714000000     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
   2.3928479999999999E-002   0.6811309600000000        0.6284243000000000     
  -0.5903847200000000         1.851081570000000        0.3218032600000000     
   0.1014860600000000        0.5535536800000000       -0.4612700000000000     
  -0.7504905800000000        0.3515501000000000        6.2070889999999997E-002
  -0.2210191100000000         1.522376330000000       -0.1735728200000000     
   0.4816196800000000        2.5992189999999998E-002   0.6826147400000000     
   0.4057337500000000        0.5934523600000000        0.3813197000000000     
  -9.9706470000000005E-002   0.7080497500000000       -0.3769752800000000     
   0.9419106300000000        -1.499786270000000       -0.7369639100000001     
   0.2464812600000000        -1.657961130000000        0.1592039000000000     
  -0.3117101000000000       -6.4148800000000004E-003  -0.1682036500000000     
   9.5039390000000001E-002  -0.7471068700000000        0.6193290900000000     
  -0.1214835200000000        -1.425510060000000       -0.7503529600000000     
   0.3133846200000000       -0.5971269100000000        0.7108480400000000     
  -0.1431263200000000        -1.043276610000000        0.4794436000000000     
  -0.3716630300000000        0.6899958000000000        -1.377718880000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    4.947900000000000         1.171930000000000         3.621850000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -4.115850000000000         1.652650000000000        -20.89089000000000     
**************************************************
     Configuration num.      5
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.460801656492958         5.463299588402366        2.5699740704102927E-002
    5.500303927097828         2.775919765035911         8.198438065130695     
    2.760527691819294         5.491779785728270         8.186299401248723     
    8.168498266168667         8.216818414153844         5.494105173025203     
    8.137772910688900         2.863828428587778         5.403109246107998     
    2.778042692695696         5.444533187899137         2.774029704241431     
    5.512763562241576         8.216098539436299         8.222678040130845     
    5.403554744812566         5.530588323081543         5.469665691607858     
    1.441333071942400         1.288619823927462         1.300542902750144     
    1.387788841860168         4.002462959433469         4.133057410051650     
    4.089359270109951         1.387413400096409         4.108827060361075     
    4.120378908492933         4.047249142184813         6.896753360029072     
    4.086756280133856         3.987486415207398         1.325420882646927     
    4.103751404913249         6.867103851654283         4.143089170226872     
    6.777104253659426         4.134557700496526         4.110043349483474     
    6.836225202181263         6.847203359985221         6.773203432875531     
==================================================
     Total energy (eV)
--------------------------------------------------
   -86.14217913000000     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.1547336800000000       -0.6577158500000000       -0.5066793400000000     
   0.4280978600000000        -1.659982920000000       -1.2094800000000000E-003
  -1.3202119999999999E-002  -0.5163609600000000        0.4695084999999999     
    1.003221350000000       -0.3965096300000000        9.0256349999999999E-002
   0.3071135100000000        -1.794524630000000        0.3431424500000000     
  -0.3396140800000000       -0.1635599500000000       -0.5250197900000000     
  -0.4714163500000000       -0.6364420200000001       -0.4718246400000000     
   0.2476572000000000       -0.8187906500000000        0.5071529900000000     
  -0.5924762600000000         1.334788830000000        0.2513510500000000     
  -0.3226256800000000         1.744583140000000       -0.3132338500000000     
   0.3093686500000000        1.3688930000000000E-002   0.1546827200000000     
  -0.3411067900000000        0.8640162400000000       -0.7174293300000000     
   0.3978736700000000         1.383287130000000        0.8530143300000000     
  -0.5015343500000000        0.6876499800000000       -0.8308960700000000     
  -8.3771509999999993E-002    1.188167330000000       -0.5701854500000000     
   0.1271485800000000       -0.5722949700000000         1.267369540000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    4.964600000000000        0.7981900000000000         3.770450000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
  -0.2038600000000000        -4.095290000000000         23.45266000000000     
**************************************************
     Configuration num.      6
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.419982851353606         5.420274454483105        3.1125298031557763E-002
    5.450734129542216         2.775935187406984         8.157958606844145     
    2.679321853241277        0.2310042584613193         2.746192269777636     
    8.205057926498480         8.381880223427240         5.659240922176907     
    2.747447880477398         8.092682218142803         5.410217974762820     
    2.789644909635228         5.344117473616022         2.746648651644907     
    5.510250864232186         8.158332845444125         8.109421615946552     
    5.545009333813635         5.425638923908232         5.410409879372994     
    1.208370719248197         1.482452285181902         1.298065315245184     
    1.334255932454553         4.050925135424486         4.163251076554451     
    4.100957658801407         1.497057434649320         4.236387843087776     
    4.133707555963821         4.170557561570223         6.918762177325767     
    4.135345389895369         3.957413830724245         1.390514718601507     
    4.058458580865512         6.863065870208647         4.062358745378242     
    6.874475909091770         4.074123553485093         3.947008050706003     
    6.903015334885348         6.639501593244593         6.808473684543631     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.88728616000000     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.3366418600000000        0.2528256100000000       -0.2480113100000000     
  -0.3921984500000000        4.6269850000000001E-002    1.263642120000000     
   0.4284853500000000       -0.5588329900000000       -1.4359290000000000E-002
  -0.4098600000000001        -1.850359230000000       -0.7402315500000000     
  -0.8663453900000000         1.530786660000000        0.2819319400000000     
  -0.2486044400000000       -9.4696599999999995E-003   0.3344657800000000     
   0.5397519100000000        -1.340911390000000        0.9391296400000000     
  -0.8153531700000000       -0.3125913500000000       -0.6128976500000000     
    1.163688510000000        -1.173519870000000       -0.1355254100000000     
   0.2996189300000000        0.4786736799999999       -0.2873124000000000     
  -0.1935964300000000        2.5100419999999998E-002  -0.5118101100000000     
  -0.1885072600000000         1.844457240000000        7.0595630000000006E-002
  -0.7406372500000000        0.6117287400000000       -0.8819204499999999     
    1.238965320000000        -1.269485350000000       -0.3601094700000000     
   0.3497981600000000        0.2591784200000000        0.6276456000000000     
   0.1714360700000000         1.466149230000000        0.2747669200000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    2.579910000000000        -1.921880000000000         1.409070000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -4.300130000000000         7.709200000000000         7.764190000000000     
**************************************************
     Configuration num.      7
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.517868968646393         5.517577365516896         10.90672652196844     
    5.487117690457785         8.161916632593018         2.779893213155856     
    8.258529966758724         10.70684756153861         8.191659550222290     
    2.732793893501522         2.555971596572761         5.278610897823094     
    8.190403939522602         2.845169601857198         5.527633845237181     
    8.148206910364774         5.593734346383978         8.191203168355093     
    5.427600955767815         2.779518974555877         2.828430204053450     
    5.392842486186367         5.512212896091770         5.527441940627006     
    1.526092235751803         1.252010669818098         1.436397639754890     
    1.400207022545447         4.152463729575441         4.040137788445549     
    4.102431206198593         1.237405520350606         3.967001021912224     
    4.069681309036253         4.032831303429851         6.753552597674306     
    4.068043475104631         4.245975034275755         1.343948236398567     
    4.144930284134415         6.809248904791280         4.141030119621685     
    6.797838865908305         4.129265311514908         4.256380814293999     
    6.769299440114725         7.032813181755482         6.863841090456442     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.94604004999999     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
   0.3157370200000000       -0.1848978800000000        0.3063231300000000     
   0.3995325100000000        2.5120640000000003E-002  -0.8995795900000001     
  -0.7255176000000000        0.4688259000000000        0.3808084500000000     
  -0.2246592600000000         1.596028060000000        0.7589060300000000     
   0.7104627500000000        -1.574966540000000        0.2322631400000000     
   0.2868515200000000        8.2934389999999997E-002  -0.2562466800000000     
  -0.3949875100000000         1.097523200000000       -0.5497306800000000     
   0.8119524200000000        0.1671206500000000        0.7414941800000000     
   -1.026574930000000         1.106923160000000       -0.2786132200000000     
  -0.2123987600000000       -0.6265340600000000        0.2877719400000000     
   0.4290481800000000       -0.1186467200000000        0.3635549400000000     
   0.4911856400000000        -1.630041460000000       -0.2682668200000000     
   0.4761387300000000       -0.3235796100000000        0.6547274199999999     
   -1.176499140000000         1.124692430000000       -0.2078417600000000     
  -0.3419638300000000       -1.5241930000000002E-002  -0.8465891699999999     
   0.1816922700000000        -1.195260230000000       -0.4189812999999999     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    1.188140000000000        -2.135710000000000        0.5084300000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -2.442880000000000        -3.235220000000000        -5.250280000000000     
**************************************************
     Configuration num.      8
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.481863802714536         5.502335523694883         10.91014503817622     
    10.86269264466521         8.182995130903066         8.218290320873262     
    8.158919168990973         5.432417766952217         2.753364766108651     
    2.764317219960797         2.727991137456585         5.416392118668859     
    2.849191231214435         8.015570198744010         5.583922054205470     
    8.138094155396837         5.516624678623323         8.149156808106076     
    5.409897003501190         2.729052109083176         2.712964771315601     
    5.587242075057636         5.369299471104219         5.451351188452658     
    1.260303366243234         1.469672772561678         1.478418788255434     
    1.330419480928666         4.232505561962807         4.055271564291502     
    4.106104629043100         1.339749687288166         4.080307924282669     
    4.068735895814117         4.177400117601053         6.742055165355156     
    4.123635106979850         4.259044290590678         1.418827730862371     
    4.116811145297076         6.765248934828693         4.061409175772449     
    6.949465875858900         4.002021781180241         4.106818652009868     
    6.826195793644177         6.843033522735860         6.895192473885133     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.88346438000001     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
   1.9906699999999999E-003   0.7141653100000001        0.7260866900000000     
  -0.6289041300000000         2.021614270000000        0.3557794600000000     
   0.1239010700000000        0.5816756600000000       -0.4867989500000001     
  -0.8217707600000000        0.3944971500000000        0.1088590200000000     
  -0.3351415000000000         1.684788810000000       -0.1915945000000000     
   0.6030808300000000       -4.2432390000000000E-002   0.7883420300000000     
   0.5016648100000000        0.6339366000000000        0.4227728000000001     
  -0.2035418600000000        0.7813573900000000       -0.3281516700000000     
    1.209882350000000        -1.674382340000000       -0.9724993999999999     
   0.2541603300000000        -1.865506350000000        0.2156546800000000     
  -0.3653207600000000        4.0363379999999997E-002  -0.1742013400000000     
   0.1046819300000000       -0.8015884900000000        0.6962626200000001     
  -0.1029863600000000        -1.680008940000000       -0.8202534200000000     
   0.3259512400000000       -0.5499423600000000        0.7947241800000000     
  -0.2351682000000000        -1.010002220000000        0.4679308400000000     
  -0.4324796500000000        0.7714645200000000        -1.602913020000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    4.539330000000000       -7.0559999999999998E-002    2.699170000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -5.298110000000000         1.758160000000000        -22.12393000000000     
**************************************************
     Configuration num.      9
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.455988017285465         5.435516296305118        2.7706781823775700E-002
   7.5159175334794243E-002    2.754856689096861         2.719561499126666     
    2.778932651009029         5.505434053047784         8.184487053891351     
    8.173534600039204         8.209860682543416         5.521459701331143     
    8.088660588785567         2.922281621255990         5.353929765794530     
    2.799757664603164         5.421227141376677         2.788695011893925     
    5.527954816498811         8.208799710916825         8.224887048684401     
    5.350609744942364         5.568552348895782         5.486500631547344     
    1.474159588756766         1.264790182438322         1.256044166744493     
    1.404043474071334         3.970883303037267         4.148117300708499     
    4.097284235956901         1.394713267711761         4.123080940717331     
    4.134652969185884         4.025988747399021         6.930259609644845     
    4.079753758020224         3.944344574409322         1.315635224137629     
    4.086577719702924         6.907065840171308         4.141979689227478     
    6.722848899141027         4.201367083819687         4.096570212990058     
    6.846118981355824         6.829281252264067         6.777122301114868     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.89641190000000     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.1358116800000000       -0.6557540800000000       -0.5284017200000000     
   0.3920688100000000        -1.757345020000000        2.2148300000000001E-003
  -7.6684740000000001E-002  -0.5295872200000000        0.5124134700000000     
    1.142142350000000       -0.4371461800000000        9.8661860000000004E-002
   0.4976424600000000        -2.043979200000000        0.5497343300000000     
  -0.4003802200000000       -0.1365840500000000       -0.5737864300000000     
  -0.5426949000000000       -0.6616316700000000       -0.4918661100000000     
   0.3560419500000000       -0.9312671999999999        0.5904798000000000     
  -0.6866403500000000         1.474927540000000        0.2632156700000000     
  -0.3791622700000000         1.966212850000000       -0.4033842000000000     
   0.3556453900000000       -4.0580499999999999E-002   0.1538298100000000     
  -0.4050313800000000         1.000212750000000       -0.8251344400000000     
   0.3951727400000000         1.524706020000000        0.8927399100000000     
  -0.5519418000000000        0.6632223000000000       -0.9779284200000001     
  -6.3436699999999999E-002    1.210544490000000       -0.6627735800000000     
   0.1030703400000000       -0.6459508200000000         1.399985220000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    4.349700000000000       -0.8703100000000000         2.785210000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -1.105230000000000        -5.124970000000000         25.34197000000000     
**************************************************
     Configuration num.     10
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.397291183967870         5.402134191307496        4.1555141323772415E-002
    5.440554817745963         2.793237829890284         8.146623437556801     
    2.660883314846550        0.3223035466988481         2.750352809853006     
    8.205217619135048         8.443173976213197         5.732498497283574     
    2.747702458978466         8.057871575008159         5.385533977668041     
    2.810442852046164         5.292684741138405         2.753425471186266     
    5.530167707989866         8.131424472114066         8.076451485137854     
    5.571097805771391         5.406246276699195         5.382015762940862     
    1.150983256171905         1.521795683489123         1.270740155071304     
    1.322474498812924         4.033861813139009         4.186896415240437     
    4.098511681688163         1.550511919657387         4.288151609650732     
    4.143932314534371         4.211043527878567         6.953438886464710     
    4.145207777435171         3.901175170224709         1.394967736834424     
    4.048639561908179         6.865669899280694         4.046042587750540     
    6.892426291159903         4.063982797616485         3.888302740553264     
    6.930503687808216         6.567845264955031         6.799039951416662     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.24863777000000     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.4230375100000000        0.3665174200000000       -0.3064185900000000     
  -0.4710920100000000        6.3216170000000002E-002    1.670547640000000     
   0.4862116200000000       -0.7789387100000000        4.3211220000000002E-002
  -0.6403106900000000        -2.352350920000000       -0.9969426100000000     
   -1.144877340000000         1.914773720000000        0.4784240199999999     
  -0.3156552700000000        3.3612799999999998E-002   0.4202006100000000     
   0.7291030500000000        -1.690358130000000         1.271653820000000     
   -1.004492760000000       -0.3672209600000000       -0.7121357400000000     
    1.513519470000000        -1.498677800000000       -0.2730264600000000     
   0.4188733200000000        0.5666176100000000       -0.3399482400000000     
  -0.1944357400000000       -6.6747070000000006E-002  -0.7000531200000000     
  -0.1736688300000000         2.343996970000000        2.7250720000000003E-002
   -1.008016380000000        0.8427645299999998        -1.150361170000000     
    1.571015820000000        -1.646263050000000       -0.5474018000000000     
   0.4362956800000000        0.3984146800000000        0.7639649900000000     
   0.2205675600000000         1.870642730000000        0.3510347100000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    3.598270000000000        -4.240570000000000         1.199380000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -6.528020000000000         10.19514000000000         9.855890000000000     
**************************************************
     Configuration num.     11
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.540560636032130         5.535717628692504         10.89629667867623     
    5.497297002254038         8.144613990109717         2.791228382443199     
    8.276968505153452         10.61554827330115         8.187499010146995     
    2.732634200864953         2.494677843786803         5.205353322716427     
    8.190149361021462         2.879980244991768         5.552317842331959     
    8.127408967953837         5.645167078861595         8.184426348813734     
    5.407684112010134         2.806427347885935         2.861400334862147     
    5.366754014228610         5.531605543300807         5.555836057059137     
    1.583479698828022         1.212667271510804         1.463722799928623     
    1.411988456187076         4.169527051860991         4.016492449759638     
    4.104877183311911         1.183951035342687         3.915237255349342     
    4.059456550465556         3.992345337121361         6.718875888535218     
    4.058181087564903         4.302213694775364         1.339495218165650     
    4.154749303091748         6.806644875719233         4.157346277249387     
    6.779888483840172         4.139406067383516         4.315086124446736     
    6.741811087191784         7.104469510044968         6.873274823583412     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.37392627000000     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
   0.3738506500000000       -0.2381837700000000        0.4034663500000000     
   0.4927253800000000        3.8225910000000002E-002   -1.080997750000000     
  -0.9944575300000000        0.6018408900000000        0.5618583400000000     
  -0.4507638099999999         1.964604060000000         1.064056660000000     
   0.8917612700000001        -1.990268700000000        0.3549124100000000     
   0.3757247300000000        8.4924570000000005E-002  -0.2755139400000000     
  -0.5191511000000000         1.269353620000000       -0.6217269700000000     
   0.9859988400000000        0.1457968000000000        0.9664482400000000     
   -1.290114090000000         1.389934390000000       -0.4091371400000000     
  -0.2488750400000000       -0.8132646399999999        0.3412478200000000     
   0.6310457300000000       -8.1970150000000006E-002   0.4411515400000000     
   0.6842583300000000        -1.955445610000000       -0.3777709500000000     
   0.5746211500000000       -0.3763809900000000        0.7783946700000000     
   -1.476064170000000         1.408233500000000       -0.3772653900000000     
  -0.3947925200000000        2.7549300000000001E-003   -1.135802600000000     
   0.3642321700000000        -1.450154830000000       -0.6333212800000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
   0.5677200000000000        -4.870000000000000       -0.7937500000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -4.426400000000000        -2.796910000000000        -5.467580000000000     
**************************************************
     Configuration num.     12
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.487610604750000         5.520340540332826         10.90296504941674     
    10.82889375282398         8.187008392803639         8.225406159131840     
    8.141464709124431         5.420545713208300         2.757861699816724     
    2.769972034662513         2.728216785339654         5.394962843450985     
    2.893777962237932         7.951505013063865         5.628430798345481     
    8.114707332838622         5.536375102965463         8.131482223971583     
    5.389603077302128         2.731161145671104         2.707390677960365     
    5.633994719498530         5.333767640709847         5.441028153283448     
    1.222836520483495         1.501464240458369         1.520062307421984     
    1.317167835934663         4.273092429954179         4.038632575967298     
    4.105117214470029         1.329304585692633         4.070390409969646     
    4.056506010247895         4.202549574979988         6.708554931557911     
    4.130723381851818         4.311881388552794         1.433770313058517     
    4.126156883406201         6.732858619544904         4.051437409714548     
    6.995170345959903         3.954007291464100         4.112788148708452     
    6.820186045650979         6.850884165879718         6.908724838846078     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.30053952000000     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -3.0117359999999999E-002   0.8605629000000000        0.9474050199999999     
  -0.8647102000000000         2.538554720000000        0.5221433000000000     
   0.1598458300000000        0.6854136500000000       -0.5913807500000000     
  -0.9946755400000000        0.4822321400000000        0.1702327400000000     
  -0.4749469700000000         1.982726610000000       -0.1885585900000000     
   0.8406283500000001       -0.1553804200000000         1.025076370000000     
   0.6266326100000000        0.7611467700000000        0.4938060300000000     
  -0.2894905500000000        0.9310271999999999       -0.3296957300000000     
    1.710414110000000        -2.122551830000000        -1.398406380000000     
   0.2928425700000000        -2.318936870000000        0.2793749000000000     
  -0.4729959100000001        8.7573880000000007E-002  -0.2179192500000000     
   0.1072340300000000       -0.9298473500000000        0.8400459399999999     
  -3.4191659999999999E-002   -2.090351400000000       -0.9692974300000000     
   0.3812173400000000       -0.6053327600000000        0.9751898500000001     
  -0.3338469900000000        -1.146165900000000        0.5311957600000000     
  -0.6238396500000000         1.039328670000000        -2.089211780000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    6.233230000000000       -0.6081699999999999         3.410950000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -7.757690000000000         2.051100000000000        -26.61058000000000     
**************************************************
     Configuration num.     13
==================================================
     System name
--------------------------------------------------
     si-thermal-static                       
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   2.0000000000000000E-002
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925910000000         5.468925910000000     
    5.468925910000000         0.000000000000000         5.468925910000000     
    5.468925910000000         5.468925910000000         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.450241215250000         5.417511279667176        3.4886770583259230E-002
   0.1089580671760169         2.750843427196362         2.712445660868161     
    2.796387110875569         5.517306106791700         8.179990120183277     
    8.167879785337488         8.209635034660346         5.542888976549016     
    8.044073857762069         2.986346806936136         5.309421021654519     
    2.823144487161380         5.401476717034538         2.806369596028418     
    5.548248742697871         8.206690674328897         8.230461142039635     
    5.303857100501473         5.604084179290155         5.496823666716551     
    1.511626434516579         1.232998714541631         1.214400647578016     
    1.417295119065337         3.930296435045823         4.164756289032630     
    4.098271650529898         1.405158369307294         4.132998455030281     
    4.146882854752106         4.000839290020012         6.963759843442163     
    4.072665483148255         3.891507476447280         1.300692641941557     
    4.077231981593800         6.939456155455098         4.151951455285525     
    6.677144429040097         4.249381573535827         4.090600716291549     
    6.852128729349095         6.821430609120283         6.763589936153924     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.33343154000001     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.1612813300000000       -0.7553351500000000       -0.6120779300000000     
   0.4514014900000000        -2.117159160000000        2.8238920000000001E-002
  -0.1206772300000000       -0.6119254500000000        0.6353363300000000     
    1.508191550000000       -0.5426973400000000        0.1746115600000000     
   0.7873919700000001        -2.561729480000000        0.8368872000000001     
  -0.4886352500000000       -0.1467825800000000       -0.6781786200000000     
  -0.6802662500000000       -0.7942097299999999       -0.5884708100000000     
   0.5093272500000000        -1.175245260000000        0.7931456300000000     
  -0.8426402200000002         1.778953390000000        0.2426887900000000     
  -0.5146212300000000         2.480107550000000       -0.5788237600000000     
   0.4600360600000000       -8.9657390000000003E-002   0.1853850900000000     
  -0.5597103700000000         1.269968990000000        -1.045925400000000     
   0.4612646800000000         1.825828190000000         1.043897230000000     
  -0.7241301500000000        0.7895085200000000        -1.281966900000000     
  -0.1490980400000000         1.487030790000000       -0.8840338700000001     
   6.3447069999999994E-002  -0.8366558900000000         1.729286550000000     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    5.679890000000000        -2.211530000000000         3.391140000000000     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -2.784120000000000        -7.749280000000000         31.43226000000000     
**************************************************
     Configuration num.     14
==================================================
     System name
--------------------------------------------------
     Si                                      
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   5.0000000000000001E-003
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925912596984         5.468925912596984     
    5.468925912596984         0.000000000000000         5.468925912596984     
    5.468925912596984         5.468925912596984         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
   8.9056326825385182E-002    5.382946631739038         5.460249871290942     
    5.383008274573982         8.089183111645083         2.821319465780196     
    8.180667333689309         5.465829189866344         2.797401957511532     
    2.833061441725535         2.753646324644062         5.515331025878529     
    8.182680520353577         2.745315911543563         5.498397762052815     
    2.776475596907752         5.483083869332526         2.730914992563983     
    5.383688882584040         2.723391429663422         2.716950744188171     
    5.459874968255414         5.571481374720704         5.451316288934224     
    1.477060928465902         1.302442105157283         1.466022101937989     
    1.310538807662034         4.095604302272918         4.122976880690777     
    4.161582150621120         1.381797633626709         4.100744200273267     
    4.101956604267627         4.100107724592317         6.867072245699323     
    4.104456484749033         4.110330257704824         1.372957625348757     
    4.065523507382206         6.894305510950690         4.138697944745005     
    6.879361226246505         4.114772984832598         4.121300536475823     
    6.932234023622632         6.785614911532873         6.840636867023857     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.92534124288667     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.8045761248326715         1.531540749660584        0.9638662981593356     
    1.509241668949742         1.396523250210700        -1.404336589826445     
    1.481282559139063       -0.4725072013975192        0.2779460267134508     
  -0.9514876436263965       -0.2261669663449197       -0.6735485076092340     
  -6.8376084955029670E-002   0.1088644845458845        0.4628425529084479     
  -0.3740674881577364       -0.5806988525834686        0.7320329303968427     
    1.836212710081653        0.1029404775541273       -0.1147215002228140     
   0.4169275309902210        -1.133010607763036        0.4710189466250773     
   -1.664159752168963        0.7040864129469360       -0.9571556898047204     
    1.447582281958759        -1.175498929378598       -0.8560678523783017     
  -0.3329059677136145       -0.6852523769908629        0.7380389260273224     
   0.6684399408874355        0.5340055267287813        0.3193244928171788     
   3.7736776417589435E-002   6.3570123763090736E-002  -0.3524180678005219     
  -0.7728762401769329        -1.009131490001900        0.4865220374364682     
   -1.528862173153574       -0.2753028896717447        2.3916063514803743E-002
  -0.9001239950551285         1.116061490714455       -0.1172024705153386     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    4.267319864816715         6.524068584816291         9.064709900539928     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -2.347874206566895        -10.13881066302650        -3.653655522535047     
**************************************************
     Configuration num.     15
==================================================
     System name
--------------------------------------------------
     Si                                      
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   5.0000000000000001E-003
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925912596984         5.468925912596984     
    5.468925912596984         0.000000000000000         5.468925912596984     
    5.468925912596984         5.468925912596984         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
   8.6861497941335158E-002    5.374905928800040         5.458706478230084     
    5.388416238720001         8.093616547794994         2.822550458274985     
    8.184424846893679         5.466185739924494         2.800632082806485     
    2.834370491483149         2.755629305844798         5.514214479711553     
    2.717893129571019         2.745765985567023        3.7525390921805901E-002
    2.769836286502090         5.480284581278100         2.729180430500854     
    5.383396056078499         2.722009845141752         2.715182810247133     
    5.457322579448204         5.575743646283525         5.448987391270275     
    1.472298162254300         1.299798427887395         1.461524718163039     
    1.306279935201750         4.090029935423819         4.124451622780938     
    4.163513678093368         1.390013696563864         4.100632632873904     
    4.101352523824300         4.099067162250989         6.867934008392626     
    4.110404924192563         4.104667022377288         1.376349344674856     
    4.070868228967667         6.898224021640429         4.135388342027873     
    6.883468639484616         4.119915179279035         4.119549752623948     
    6.921593946678528         6.783996247767405         6.840554654297844     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.91648119098332     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.8327607116354300         1.628471260698837        0.9765876373679920     
    1.464717409464819         1.338722187262625        -1.471250531424778     
    1.447585425802295       -0.3701281733466601        0.1852730579902400     
   -1.014339364477477       -0.2726092039358501       -0.6151567361206058     
  -0.1054270312718879        9.7008517514729581E-002   0.3381005238579268     
  -0.3061186719621604       -0.5497306466674332        0.7467876101303617     
    1.920633674206376        0.1304669966047260       -6.5804882510547835E-002
   0.4114234733002405        -1.206179822252229        0.4551337043656046     
   -1.581170913222184        0.6469776836762402       -0.8814179119248743     
    1.544666848854864        -1.130966389059798       -0.8772244252179395     
  -0.3545887442050942       -0.7963656143677647        0.7704881618672961     
   0.6911316159339258        0.5752135437091432        0.3176175835929153     
  -6.8309780642862250E-002   0.1557356268859886       -0.3472511290235183     
  -0.9066568482550661        -1.027946826179023        0.4890100628224254     
   -1.537161213970968       -0.3578018539886917        0.1113488665280676     
  -0.7737120640412792         1.139223904772746       -0.1322082979421643     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    4.677195469183439         6.584680543460637         9.383697743570366     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   -1.660489522621764        -9.965031299701797        -3.958643240597395     
**************************************************
     Configuration num.     16
==================================================
     System name
--------------------------------------------------
     Si                                      
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   5.0000000000000001E-003
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925912596984         5.468925912596984     
    5.468925912596984         0.000000000000000         5.468925912596984     
    5.468925912596984         5.468925912596984         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.553306404985640         10.83635030920935         5.457498538246479     
    5.394327612150806         8.098510067550627         2.823276041509063     
    8.188679823127753         5.466415142164295         2.803925977044918     
    2.835331110976363         2.757518701853904         5.512886552486147     
    2.721995585095195         2.746249401771936        4.5695382586400608E-002
    2.763091566373393         5.477296326620700         2.727702365841744     
    5.383763061646487         2.720673030448511         2.713392203271819     
    5.454911445034379         5.579591684496084         5.446814770425774     
    1.466992006099063         1.297376923378014         1.456724354373628     
    1.302551584618484         4.084066814519794         4.125625044453860     
    4.165323457931661         1.397956464293975         4.100785764783563     
    4.100985863977006         4.098224176591653         6.868904920677600     
    4.116330115460028         4.099057081066935         1.379621888175144     
    4.075901662951310         6.901789518997204         4.132246618533012     
    6.887048107614804         4.124934636079036         4.117837158204945     
    6.910687669889679         6.782768907379914         6.840427017184113     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.91041959917062     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.8508424776438882         1.710170154214750        0.9766287379157486     
    1.403655142143624         1.265647571844931        -1.526905344349397     
    1.401634426399463       -0.2653362897716940        8.9591870596063439E-002
   -1.068666600641839       -0.3138686242601867       -0.5530167272883082     
  -0.1438001855543832        8.3417707178636447E-002   0.2115819123257063     
  -0.2399455290617902       -0.5161815494439989        0.7539083725190239     
    1.992628802483898        0.1546558533938041       -1.3583575334403910E-002
   0.4015516673976584        -1.273217131615166        0.4365976033935479     
   -1.486564446268524        0.5864905150311905       -0.7980814386528547     
    1.630305049154615        -1.071011272846462       -0.8841432164311352     
  -0.3722870441235119       -0.8997868442389709        0.7967400478332627     
   0.7091630268867055        0.6107041790071575        0.3110627697900936     
  -0.1734811232347049        0.2480451608792446       -0.3389404863272928     
   -1.025406202092296        -1.035599939883750        0.4842904862162788     
   -1.536096157931333       -0.4369784025005184        0.1967396423841398     
  -0.6419832660582342         1.152951273733433       -0.1424446172072986     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    5.058283601334089         6.604969699163439         9.637729216369795     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
  -0.9647151503006639        -9.684886502384183        -4.173407510137268     
**************************************************
     Configuration num.     17
==================================================
     System name
--------------------------------------------------
     Si                                      
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   5.0000000000000001E-003
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925912596984         5.468925912596984     
    5.468925912596984         0.000000000000000         5.468925912596984     
    5.468925912596984         5.468925912596984         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.550532697771324         10.82945520569882         5.456625957755984     
    5.400722146880925         8.103839172864108         2.823477130209642     
    8.193417014342719         5.466553414566370         2.807251153358529     
    2.835924713898708         2.759300546196862         5.511368420675858     
    2.726049261837454         2.746761549463290        5.3939310880899101E-002
    2.756263383845980         5.474130268682774         2.726483098730202     
    5.384814740636457         2.719389145804641         2.711596656302834     
    5.452637909172891         5.583002862255815         5.444791821830803     
    1.461174301085465         1.295156550855901         1.451649059830602     
    1.299382799386112         4.077734812797281         4.126494875847596     
    4.167005608056199         1.405591295459026         4.101212658293274     
    4.100862800935827         4.097590882298677         6.869982853106876     
    4.122196607724103         4.093531505666482         1.382778478091387     
    4.080583563255336         6.904999751904082         4.129270805835498     
    6.890100361222120         4.129804720242612         4.116191897171308     
    6.899559167880431         6.781937501665194         6.840250419876913     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.90742182968134     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.8584074399662311         1.775933846209040        0.9634707129316159     
    1.325959386215919         1.177207248942830        -1.571342666165857     
    1.344097300819880       -0.1602197735906333       -7.1651556739562592E-003
   -1.114058277246385       -0.3498791203231134       -0.4870556014655893     
  -0.1835698122471979        6.7883305712302944E-002   8.4240718831691319E-002
  -0.1757063251146260       -0.4799430652345860        0.7538459699532085     
    2.051295360322268        0.1758637055207680        4.2422979780011368E-002
   0.3873555073483937        -1.333890631555245        0.4155147732384800     
   -1.381548369990531        0.5242800344008209       -0.7086517314185536     
    1.703814187850575       -0.9951760821513234       -0.8761527208411186     
  -0.3854995354263386       -0.9947870677627934        0.8163193765554660     
   0.7224015614778476        0.6402905544560766        0.2994290429019408     
  -0.2769478714656963        0.3396564646654892       -0.3273742651053207     
   -1.128358197705605        -1.032253830813895        0.4720755116119714     
   -1.525692335280531       -0.5120059779865933        0.2789031324221289     
  -0.5053003947442483         1.157131664817689       -0.1484465796144007     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    5.398064748625358         6.575846262450106         9.814512845161985     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
  -0.2697784058015715        -9.299199169239994        -4.290990528444289     
**************************************************
     Configuration num.     18
==================================================
     System name
--------------------------------------------------
     Si                                      
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   5.0000000000000001E-003
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925912596984         5.468925912596984     
    5.468925912596984         0.000000000000000         5.468925912596984     
    5.468925912596984         5.468925912596984         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.547463177810228         10.82316815904655         5.456084153579812     
    5.407574284004350         8.109574430811778         2.823138365884434     
    8.198617522395068         5.466636676508947         2.810574905802080     
    2.836135714123552         2.760962726374716         5.509682461013986     
    2.730041133725093         2.747297179973569        6.2214759115319741E-002
    2.749372698809203         5.470798310706059         2.725522472325844     
    5.386571579145552         2.718165285076680         2.709815124258991     
    5.450496762387078         5.585956777389221         5.442911011884025     
    1.454880080543276         1.293115625932264         1.446328685474748     
    1.296798460248448         4.071058887325458         4.127063931190855     
    4.168555829164418         1.412886699862616         4.101920172714166     
    4.100987920996247         4.097177392763571         6.871164005729100     
    4.127969776660581         4.088120908430776         1.385823567255887     
    4.084879224601457         6.907856302156151         4.126456268439788     
    6.892629342298467         4.134500398052923         4.114641952862515     
    6.888253571019030         6.781503426010657         6.840022760266653     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.90755053879006     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.8552933832972371         1.825282794242075        0.9369113894808785     
    1.231907506243018         1.073686113701894        -1.604749459983337     
    1.275635848811175       -5.6886642031884614E-002  -0.1030066965851805     
   -1.150163724752174       -0.3806518584266817       -0.4173078416294795     
  -0.2246597924845375        5.0250694660535500E-002  -4.2904426581851542E-002
  -0.1135540390957039       -0.4409977423870495        0.7470919850549993     
    2.095683905109823        0.1945539515301886        0.1024852598704932     
   0.3689518599470695        -1.387827583812450        0.3920167252372548     
   -1.267391278532513        0.4619318303931417       -0.6146695666038637     
    1.764668054209297       -0.9034072202393446       -0.8529587085579042     
  -0.3938049811514617        -1.080666394641257        0.8288012372246196     
   0.7307351597972007        0.6638500781496175        0.2826081472235369     
  -0.3778383769873599        0.4295476311751689       -0.3124510146774346     
   -1.214946203287447        -1.018254660511741        0.4524164064180977     
   -1.505858641437223       -0.5819808907895763        0.3566444996396108     
  -0.3642281627533123         1.151653906085520       -0.1508835457484243     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    5.692256802178748         6.496671200313951         9.910262036268502     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
   0.4105478566452301        -8.809661695847002        -4.304373778407805     
**************************************************
     Configuration num.     19
==================================================
     System name
--------------------------------------------------
     Si                                      
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   5.0000000000000001E-003
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925912596984         5.468925912596984     
    5.468925912596984         0.000000000000000         5.468925912596984     
    5.468925912596984         5.468925912596984         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.536504823347484         10.80807733393966         5.456325847869918     
    5.430527743933454         8.128833373408957         2.818789968300276     
    8.216765367115883         5.466905968316995         2.820218386715783     
    2.834356792353082         2.765126287812753         5.503841126439522     
    2.741493675302332         2.748977931504288        8.6809058776256220E-002
    8.197443543349289         5.459937977144600         8.193086760647899     
    5.396205696322636         2.714902249287461         2.704763241385045     
    5.444801124679938         5.591897682731744         5.438036545967848     
    1.433536976310512         1.287866507698940         1.429204753732517     
    1.292744842750184         4.049303362337266         4.127080349810895     
    4.172398822942472         1.432477746045223         4.105769017256190     
    4.102882312497733         4.097321279536639         6.875267494882584     
    4.144387998994675         4.072883909401655         1.394354635666150     
    4.095178622827539         6.914373510769234         4.118873483248716     
    6.897169052980348         4.147314446699716         4.110834640228380     
    6.853755594821476         6.782579619786797         6.839035199467210     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.92438341030905     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.7849986596671397         1.875107359216313        0.7803980998421609     
   0.8607868762147944        0.6818555318470314        -1.643960258546676     
    1.011485997351736        0.2237571105664133       -0.3668289553432051     
   -1.200365051632021       -0.4431382503358626       -0.1863135351542106     
  -0.3542558048286650       -1.5676572231726305E-002  -0.4138953700985912     
   5.9895488046219192E-002  -0.3083302230181839        0.6919786177112204     
    2.134916917785839        0.2421130792183692        0.3075842631261024     
   0.2904891969775977        -1.505078238000278        0.3091385971590128     
  -0.8827573114184877        0.2875091640265560       -0.3197192628949831     
    1.868961087597265       -0.5387834312976529       -0.6960199750119163     
  -0.3865793937282936        -1.278741697710769        0.8211377397501174     
   0.7258373017411919        0.6981834515958294        0.2012727020148643     
  -0.6563382870302324        0.6783228578242944       -0.2464974727910675     
   -1.376438589589107       -0.9198874942108896        0.3542351429964871     
   -1.388723897551730       -0.7538705856468904        0.5527899141633005     
   7.7999640960839001E-002    1.076706426539945       -0.1452522233693150     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    6.278166557866385         5.977358589265915         9.723112747170653     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
    2.231888408601170        -6.751829436661530        -3.711297153421813     
**************************************************
     Configuration num.     20
==================================================
     System name
--------------------------------------------------
     Si                                      
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   5.0000000000000001E-003
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925912596984         5.468925912596984     
    5.468925912596984         0.000000000000000         5.468925912596984     
    5.468925912596984         5.468925912596984         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.523119113685350         10.79870532025513         5.458958504628310     
    5.456149960042428         8.150191746140187         2.809371744528805     
    8.238075336828327         5.467854809937914         2.828756710936222     
    2.828870428068753         2.767917531349050         5.497383389686645     
    2.751844271777404         2.750597920173525        0.1101784043848024     
    8.176712558453096         5.448104661707973         8.193856218359091     
    5.412423226958984         2.712360804026200         2.700653381224335     
    5.440000016822833         5.593196509548575         5.434112354900727     
    1.409437506415779         1.283528255156248         1.411035696370331     
    1.294456100365270         4.025876858047568         4.124982001226194     
    4.175070990358416         1.448193487476122         4.112167939448380     
    4.107031113912094         4.099601846372939         6.879998355719630     
    4.158802927767094         4.059722541905194         1.402154198020781     
    4.101251284458155         6.918074409482647         4.112321531527526     
    6.897454191337200         4.157831288245360         4.108744768930428     
    6.819453963277855         6.787021196597299         6.837615310502983     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.95435582233023     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.6399148422700944         1.789452712038437        0.5293917292708146     
   0.3891896145314806        0.2018508060163514        -1.605809095500644     
   0.6742706020721327        0.4319986358638478       -0.5665224440776591     
   -1.161814551505189       -0.4690655233078661        7.2449588815288235E-002
  -0.4889022965009014       -9.9096487934056066E-002  -0.7525419542390426     
   0.2159182274753012       -0.1536055037215757        0.5960585048487768     
    2.021992146019186        0.2932974350235463        0.5459162061804662     
   0.1838146402719494        -1.547786896603326        0.2134918712748333     
  -0.4588313084114248        0.1526541991895283       -3.0751610001216123E-002
    1.856445688738211       -7.0025688160656269E-002  -0.4331697121487523     
  -0.3307045640903622        -1.382588932245140        0.7464339322729903     
   0.6773303747539583        0.6806252392595562        7.8435206494470291E-002
  -0.8827540972902007        0.8758715132328035       -0.1479907800403510     
   -1.403073152284084       -0.7603278334610886        0.2157445734562014     
   -1.184889718758419       -0.8586734750604595        0.6788354958864139     
   0.5318982779822087        0.9154382868922183       -0.1399770362318547     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    6.427792702665043         5.139317908161814         8.972734187050017     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
    3.528974141648187        -3.903222427885004        -2.285938109295684     
**************************************************
     Configuration num.     21
==================================================
     System name
--------------------------------------------------
     Si                                      
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   5.0000000000000001E-003
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925912596984         5.468925912596984     
    5.468925912596984         0.000000000000000         5.468925912596984     
    5.468925912596984         5.468925912596984         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.513068567533062         10.79553602623347         5.461676150237669     
    5.473992998279305         8.164862533291657         2.800326422021067     
    8.253510161945806         5.469192911695965         2.833511159444575     
    2.823206551223348         2.768971975019065         5.493137892440764     
    2.757922754209628         2.751514655106062        0.1245351406576376     
    8.163219179981805         5.439918557199456         8.195410176914388     
    5.426722186857703         8.180078508791082         8.167723504932813     
    5.437141899880048         5.591406205928125         5.431885658104447     
    1.392500579059257         1.280934075734523         1.398803390213265     
    1.298796079457361         4.010051197546230         4.122790394692059     
    4.176280970864241         1.456328026140371         4.117737689569844     
    4.110976748960180         4.102287758784080         6.883310909542131     
    4.166936717064139         4.052419713858510         1.407085683267845     
    4.102882004275236         6.919207978747036         4.108335133131605     
    6.895576926479064         4.163389002178847         4.108506116639602     
    6.797418664458855         6.791605972764440         6.836441001182463     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.97191510867660     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.5172940789396758         1.670598304840226        0.3301186921345606     
   4.8935618418079141E-002  -0.1364014547796382        -1.545389469401719     
   0.4198223128379022        0.5208325286409243       -0.6538091341269459     
   -1.087839530097870       -0.4735119228849829        0.2547509566022738     
  -0.5771417299907826       -0.1609895500853789       -0.9512472961315779     
   0.3124704545628952       -4.0483425960836122E-002   0.5164922607231804     
    1.860534196722941        0.3394597193456446        0.7159162942048396     
   0.1027543306569176        -1.530375108037165        0.1475413819722503     
  -0.1685957067257303        9.1860210932453445E-002   0.1460724377890552     
    1.785357848264931        0.2708874661022007       -0.2259329411698487     
  -0.2701300923345862        -1.399571103924299        0.6643262483201173     
   0.6227475968745284        0.6433264682872898       -2.0412134480736435E-002
  -0.9965693199919833        0.9687661778035217       -6.5672950924800619E-002
   -1.359956832506320       -0.6378771374739385        0.1158267010081445     
   -1.003105804616841       -0.8893304265452256        0.7203203393736063     
   0.8280156762335301        0.7628448124105358       -0.1488959041695890     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    6.311518852024583         4.508524228200501         8.308688197479420     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
    4.004770933267364        -1.674745626837886        -1.031575252452917     
**************************************************
     Configuration num.     22
==================================================
     System name
--------------------------------------------------
     Si                                      
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   5.0000000000000001E-003
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925912596984         5.468925912596984     
    5.468925912596984         0.000000000000000         5.468925912596984     
    5.468925912596984         5.468925912596984         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.496769545539426         10.79500662428173         5.466511834861691     
    5.500669192786126         8.186308237076297         2.782865426148930     
    8.277549892358349         5.472562068407995         2.838910632212094     
    2.811986285179290         2.769329862764707         5.487508959265688     
    2.765489422075248         2.752424184545129        0.1434938820323033     
    8.143861562456006         5.427615107508294         8.199016782991471     
    5.452761981389502         8.179173037871015         8.166844879761220     
    5.433109779609625         5.584812291537024         5.428920989662640     
    1.366866290844270         1.277289905362238         1.380948299761793     
    1.309825294404242         3.987227112550658         4.119014857154869     
    4.177446250484436         1.464912243490765         4.127738297373877     
    4.118455156888635         4.107919974143388         6.888155800363088     
    4.176499681977153         4.044015281412924         1.414338539290846     
    4.101836122258830         6.919324387712244         4.102617661036004     
    6.890289886057451         4.169420724649095         4.110010814623967     
    6.766736646220449         6.800364055705417         6.834318766451696     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.98192725898666     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -0.3205829463933910         1.425307001357267        2.0704821343292934E-002
  -0.4466491126940539       -0.6167606518842825        -1.405919142037802     
   1.4027402601433312E-002   0.5796237613356865       -0.7159937363957263     
  -0.9096284208969356       -0.4735840904943075        0.5308768617907308     
  -0.6981801028869068       -0.2545989022752532        -1.198520053967247     
   0.4495605102135353        0.1393848521997308        0.3830030076828330     
    1.500442632040782        0.4352105873800324        0.9694083860729342     
  -2.3709761576726052E-002   -1.431280649118174        5.3335199435176464E-002
   0.2593243257467168        4.3876405063708004E-002   0.3758617860221073     
    1.587282551340107        0.7699032521252392        8.0026141553792562E-002
  -0.1564613734917050        -1.352204028682027        0.5068351945288496     
   0.5118377836284440        0.5560318160757010       -0.1807598095316795     
   -1.104752770799095         1.041547358531835        7.5141452693909816E-002
   -1.229994495317798       -0.4567677153198939       -2.4277558557745604E-002
  -0.6720975749727973       -0.8816712970770322        0.7238113650007570     
    1.239755219382797        0.4759780064933761       -0.1936138507518822     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    5.849378774527172         3.629387160356703         7.312620905553037     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
    4.074351773760791         1.877496816832811        0.9488862977475276     
**************************************************
     Configuration num.     23
==================================================
     System name
--------------------------------------------------
     Si                                      
==================================================
     The number of atom types
--------------------------------------------------
       1
==================================================
     The number of atoms
--------------------------------------------------
         16
**************************************************
     Atom types and atom numbers
--------------------------------------------------
     Si     16
==================================================
     CTIFOR ( CALGO =   0 )
--------------------------------------------------
   5.0000000000000001E-003
==================================================
     Primitive lattice vectors (ang.)
--------------------------------------------------
    0.000000000000000         5.468925912596984         5.468925912596984     
    5.468925912596984         0.000000000000000         5.468925912596984     
    5.468925912596984         5.468925912596984         0.000000000000000     
==================================================
     Atomic positions (ang.)
--------------------------------------------------
    5.473828608234895         10.80091513604037         5.472864515724321     
   6.4662730673317653E-002    2.742587854815919         2.753235430736205     
    2.840199188103454        1.0861694444617039E-002    2.842606748236350     
    2.792975349679728         2.767536610463011         5.482740200553392     
    2.772099446665301         2.752317723985592        0.1627247630387575     
    8.120463311179529         5.412103560876592         8.205508146898246     
    5.493967269554077         8.180152684319950         8.170395145586335     
    5.427649229445904         5.569361271092730         5.425260882476266     
    1.334491042826408         1.272722241272955         1.359271258748049     
    1.331758227013567         3.960959907598525         4.114484214385858     
    4.178347855892617         1.469861579280566         4.143286420135154     
    4.130700925812159         4.117906765206004         6.893563161791361     
    4.183826652314104         4.037880146232092         1.424376452371657     
    4.094626486910229         6.917397376665975         4.094880025600538     
    6.880312746196021         4.173228664736008         4.115411507221424     
    6.732392094833758         6.814060056794044         6.830607549488257     
==================================================
     Total energy (eV)
--------------------------------------------------
   -85.95500220118660     
==================================================
     Forces (eV ang.^-1)
--------------------------------------------------
  -7.3968745919685885E-002    1.020800067346676       -0.3417553581280566     
  -0.9804486920637375        -1.109009426960179        -1.114863371641584     
  -0.5243233508195601        0.5448526493000664       -0.6966666032242598     
  -0.5648338633561751       -0.4820265644581592        0.8765511047000951     
  -0.8161245803970149       -0.3588915419585245        -1.419334599995896     
   0.6217768576044165        0.3876213210925414        0.1931171526751874     
   0.8565175745376179        0.6012362738194799         1.257154300383824     
  -0.1798154052256875        -1.165273844883842       -5.1511704570203362E-002
   0.7829005029564655        3.9933771083128039E-002   0.6038987126509999     
    1.154514371736262         1.310105041510529        0.3767046396248164     
   4.0440199981219838E-003   -1.171627196016210        0.2669574997333326     
   0.3186080429640311        0.3964068071913418       -0.3861592106173511     
   -1.134574921678432         1.016242659721084        0.2670130069477754     
  -0.9841693567759775       -0.2585886136436277       -0.1668437584842390     
  -0.1592005751144657       -0.7928304420240282        0.6474895622118216     
    1.679123566541926        2.1084575739996447E-002  -0.3118722161739411     
==================================================
     Stress (kbar)
--------------------------------------------------
     XX YY ZZ
--------------------------------------------------
    4.721567872073564         2.870826617609293         6.324042796277740     
--------------------------------------------------
     XY YZ ZX
--------------------------------------------------
    3.085261438634076         6.306768260222587         3.112138674457653     
