32
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-32.28593210830197 stress="-1.3403348542144844 0.1252367753729298 0.2134342442242575 0.1252367753729298 -1.1646292393734183 0.045327471562644016 0.2134342442242575 0.045327471562644016 -1.2557629290662107" free_energy=-32.28593210830197 pbc="F F F"
C        0.12203884       0.01937115       0.15292330       5.17047430       1.63886436       3.92067660
C        1.59176916       1.56487656       0.01477119      -9.42057949       9.27998996      -8.51024857
C        1.79553441       0.00601457       1.20763472     -27.24912297     -11.08804596      24.43444367
C        0.08485479       1.27521450       1.26882885       0.82291617       0.99525654      -3.69679188
Si       2.76269441       0.02805905       0.14120549      11.84870250     -16.88155115     -32.05700873
Si       4.21562917       1.47717101       0.04683757      12.94562612      12.27021644     -17.85687354
Si       4.54263272       0.18292312       1.50795275       9.09887313     -11.45556601      11.21432322
Si       2.74043896       1.62960214       1.51635763      11.45882438      -0.48267216      -7.60969029
C        0.32207394       3.11879667       0.03291762       1.46107253      -5.47011619      -3.63928269
Si       1.38008494       4.75685297       0.12784938       2.59964143       4.13335802      -8.01874803
Si       1.43372255       2.98887480       1.73666665     -16.23511026       3.33236028      -6.64177432
Si       0.01942903       4.79417082       1.70408111     -10.02830948       8.45047994       7.35974625
C        2.96470131       2.95887194       0.03691384       2.07254286       2.85321312      -3.09888286
Si       4.20677130       4.57736569       0.22577322       6.62581071      -2.19572023      -6.47132372
C        4.47478902       2.88615227       2.04342191       1.69539260      -2.13291758       2.91345378
C        3.03273964       4.75656794       1.38803420      -3.46703231       2.46015415       6.02545602
Si       0.29497883       0.29119256       2.80691229     -12.50635418     -12.07857466      -8.42739091
C        1.60075355       1.44564997       2.74841186       0.63646948      -5.34839624      -6.98683821
C        1.42841108       0.25502222       4.20692002       1.78478273      -8.10799300      11.79638564
Si       0.19215061       1.66717744       4.64995810     -30.94568315     -23.78455098      25.85952606
C        2.75491735       0.16523617       2.88290997      -7.08912854     -13.97000347      -9.36814746
C        4.37846166       1.35733739       3.18360837      23.27868700      15.89802631     -16.58835849
Si       4.62919136       0.14592855       4.32706660      25.49809177     -22.06521590      13.01841414
Si       3.20359985       1.25068542       4.22822113     -24.15396445      20.38489228      20.32735840
C        0.15154029       2.53796851       3.29811016      -5.53986982      14.16926414     -13.13570395
C        1.42014419       4.26010779       2.79690955      -4.97541393      12.03320601      12.99259238
Si       1.55926218       2.72754451       4.73715536      26.24833584      17.68179265      10.27799054
Si       0.02704010       4.28209294       4.63721646      -0.10696880       4.63015252      -5.43006103
C        2.98688953       2.93423345       2.75175309      12.28749240       6.84426077       8.02364465
Si       4.38927497       4.70541039       3.12525376       1.94204942       2.27453128      -6.07410778
C        4.63303272       3.21338862       4.14706604       1.33784837      -6.28272927       1.97491340
Si       2.87672897       4.75219415       4.62370952      -7.09609636       2.01403407       3.47230771