32
Lattice="50.33349254163568 0.0 0.0 0.0 50.33349254163568 0.0 0.0 0.0 50.33349254163568" Properties=species:S:1:pos:R:3:forces:R:3 energy=-21.780993990353085 stress="-0.0024622014579672486 -0.0010709392694629358 4.67527954113121e-05 -0.0010709392694629358 -0.0022925040377565395 0.0007969458682127777 4.67527954113121e-05 0.0007969458682127777 -0.0013566299697226369" free_energy=-21.780993990353085 pbc="F F F"
Si      25.08097377      25.09123494      25.01319469     -84.14565335     -59.72756357      46.51022813 
Si      26.78835196      26.79434274      25.00141694     148.67586373      35.31088670     -29.18512041 
C      27.03660935      25.08541921      26.97508345     -20.81966987       1.79869016      22.41576992 
C      25.13287083      26.77596493      26.91949702     -14.16415792     -26.60877978     -23.96245821 
Si      28.66375152      24.93767985      25.49026083     -12.56451328      13.40999671     -18.98466958 
Si      30.55546490      26.91342408      25.11363444     -27.36767283      77.46376729     -61.45689590 
Si      30.76550718      25.32421264      26.75456408      19.00559169     -49.67521801      73.29002634 
C      28.74918295      26.73952643      27.04544362       5.67264931      -2.22817486       0.43964865 
C      25.54180303      28.53660653      25.12288206     -30.09196907      67.14086696      36.48941841 
C      26.76585120      30.73581581      25.17294691      30.58863607      -5.16184547     -17.11807799 
C      27.09270415      28.49768427      27.07805330      -9.19987323       1.75008968       0.20978492 
Si      24.93844335      30.72108981      26.72781297     -23.83907936     -26.24961802       8.68301838 
C      29.13171778      28.72569247      25.22281331      20.76476527     -21.55963799       1.74143380 
Si      30.56162846      30.79816060      25.15796001      -8.88134971       4.74620549      -4.22352526 
Si      30.72856358      28.86830182      26.97209844      -5.50158651     -10.29491406       7.65523812 
C      28.68874000      30.55167761      26.98474645       0.40775225       0.73788557      -8.96088309 
Si      25.11338285      25.11212866      28.62287173     -32.28031668     -29.90522840     -27.78920984 
Si      27.04552142      26.81001976      28.95155770      53.37998421      47.29366973     -42.57367752 
Si      26.95242143      24.93527744      30.31792824      32.36056578     -42.62182616      13.87282332 
Si      25.17909500      26.81022200      30.50617614     -30.85928475      46.91442404      28.23834535 
C      29.10209553      25.14773281      29.05129481     -31.72024744     -16.06386256     -39.68899194 
Si      30.68931842      26.96053257      28.75680118     -10.12450720     -28.18252748     -26.12645217 
C      30.46672043      25.09266455      30.60701748       9.82081840      20.37957921      31.87101655 
C      28.90954798      26.92673049      30.47896260      26.38124143      -9.83750984       3.47064759 
C      25.07639056      28.84232196      28.63275917      -2.37080943      -5.66316934     -13.12621719 
C      26.67792660      30.46071365      28.55983155       1.09219899       1.79850868       5.73036896 
C      26.73025976      28.75211138      30.28104129       7.25471758     -35.11658576      -1.51320409 
Si      25.11030060      30.23594240      30.50292331     -12.76535446      21.26423433       4.08071456 
C      28.90745994      28.72156312      28.83557900       3.24956202      -9.43135477      -5.73291590 
C      30.71469412      30.54647458      28.60658202      -0.45112506       6.78775897       8.94914554 
Si      30.34296820      28.59643791      30.54760892      -5.57308573      31.51372423      30.37998236 
Si      28.60904387      30.80629282      30.06962756       4.06590919       0.01752831      -3.58531180