32
Lattice="47.383022595711736 0.0 0.0 0.0 47.383022595711736 0.0 0.0 0.0 47.383022595711736" Properties=species:S:1:pos:R:3:forces:R:3 energy=-59.014170676637626 stress="0.00038717234897859724 9.359092260655419e-05 1.315110210957925e-05 9.359092260655419e-05 -0.00017839611046837028 6.234560695499257e-05 1.315110210957925e-05 6.234560695499257e-05 -0.00024236434404457333" pbc="F F F"
Si      23.80749899      23.65549179      23.81693332      -4.42938574      -3.61079477      -3.53485089 
Si      25.38431749      25.14451934      23.48848064      -2.34318489       7.34702089      -3.20564807 
Si      25.29192490      23.59593556      25.41942006      -2.28924869       1.42937958      12.48292547 
C      23.88751398      25.58727877      25.46023672       5.57221608       6.55158007       3.20765513 
Si      27.13007734      23.70382062      23.93778997       5.55059090      -8.10014889      -8.04434155 
C      28.63597550      25.38877456      23.60088054      -0.94004826       1.26435380       3.52189500 
C      28.81041616      23.47453880      25.25861607       0.34958027      -1.58243738      -0.82856762 
Si      27.12385252      25.20042084      25.30615315      -0.75265450       7.22639125       8.92225273 
C      23.55481201      26.82365584      23.48794268       3.61176784      -2.69719677       0.47559220 
Si      25.49018830      28.58094341      23.53072182       0.37337712      -0.80957730      -1.81163372 
C      25.18600776      27.09939608      25.37428087      -3.94802821      -5.08194060       0.93300937 
Si      23.80918254      28.53128897      25.36473826      -0.96235133       4.16905997      -6.16826266 
C      27.00416630      27.11504485      23.51927642       1.12511832       1.22647091      -3.77512657 
Si      28.69421821      28.58458609      23.60149400      -2.39889361      -1.82360701      -1.33363284 
Si      28.94782346      26.91442558      25.27400177       3.42463348      -3.31107788      -5.86571499 
Si      27.01579439      28.58055812      25.48502484      -2.95460538       8.91438289       2.05454411 
C      23.60519230      23.79376602      27.20888620       3.55848434      -0.43374284      -3.71308727 
C      25.39968967      25.28383320      27.28657569      -3.79820746      -7.13116015       5.04215290 
C      25.19626943      23.79805245      28.71303345       0.73989625       4.57340465      -4.52561377 
C      23.87986977      25.60351805      28.36714607      -0.15047802      -3.76976481      -3.19719116 
C      26.95122411      23.61370843      27.09220439       2.20633490       1.68021541      -0.40709346 
Si      29.01340701      25.36627818      27.09147195       2.09906012       5.42934288       0.79670282 
Si      28.73399127      23.82852177      28.52390741      -9.46003648      -1.87948082      -0.37119745 
C      27.14048495      25.57190677      28.88805928       6.84625037       7.09929745      -0.06592321 
Si      23.76954823      27.30396440      27.10329657      -8.94615005      -7.89149112      -5.11516580 
C      25.54590652      28.80965033      27.32182923       9.69519904       3.20530602       5.87084816 
Si      25.21376076      26.91862412      28.54604785      14.52405054      -1.28084829       8.88597137 
Si      23.83806601      29.01092513      28.49177417      -0.23049581       4.32272050       2.38606455 
Si      27.21092176      27.03072185      26.86635675       1.45122073      -6.73972900       6.49044780 
C      28.76171905      28.77489647      26.88168105      -2.38248451      -0.09628357      -0.45745948 
C      28.69260201      26.85192035      28.92839017      -7.62409736      -9.26389384      -3.08742278 
C      26.97298225      28.89322974      28.56402912      -7.51743002       1.06424879      -5.56212831