 1.0 Version
**************************************************
     The number of configurations
--------------------------------------------------
         13
**************************************************
     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
--------------------------------------------------
        65
**************************************************
     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
          9     14
         13     14
         13     13
         13     12
         13     10
         13      9
          9      6
          9      5
          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
          7     13
          7     12
          7     11
         12      7
         12      5
         12      2
          7      5
         11     16
          5      5
          7      3
          7      2
         11     15
         11      1
         11      3
         11      4
         11      7
         11      8
         11      9
         11     11
         11     12
**************************************************
     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     
