32
Lattice="6.521450964810356 0.0 0.0 0.0 6.521450964810356 0.0 0.0 0.0 6.521450964810356" Properties=species:S:1:pos:R:3:forces:R:3 energy=-83.6953636302 stress="-0.20707750828757207 0.050909201543868784 0.042172669294022865 0.050909201543868784 -0.12675221703823983 -0.05531118883686184 0.042172669294022865 -0.05531118883686184 -0.03303921069522015" pbc="F F F"
C       0.15849438       0.16564762       0.09067761       3.73491632       3.17214609       1.74842746 
Si       1.74078154       1.71395567       0.04535483       6.50029706     -15.48498830      -8.60933188 
Si       1.50896166      -0.08104324       1.78121781       3.17774079      -3.04974298      -1.48781942 
C       0.00831281       1.51353596       1.70121213      -5.15895870       0.61615891      -2.13680007 
C       3.31575372       0.00577797       0.13751461      -4.16629961       8.56889138       3.58947865 
C       5.07925554       1.43758798       0.15735964      -2.85526421      -0.66122446       2.09517128 
Si       4.89072051       0.03594972       1.58729760       6.65482000      -6.58448441      -1.26077131 
Si       3.47722843       1.51843302       1.78833388      -6.72579888       7.13699866       3.46755055 
Si      -0.08087218       3.34688260       0.20632639      -4.09967492       6.20250250       1.29542147 
C       1.72218193       4.82873986      -0.21113731      -2.68443664      -0.12067434       5.55829445 
Si       1.61955015       3.21787453       1.53840532       4.51703292      -5.97865055       3.91870910 
C       0.33561806       5.13416995       1.60422109       3.72719417      -8.86426518      -0.94420138 
C       3.01010334       3.29281787       0.12485826       0.82116187       2.07731873      -1.23289667 
Si       4.68104978       4.54939800      -0.02817230       1.07239581      -6.32329346       5.24680247 
C       4.96260085       3.16067385       1.86449354      -2.76326249       1.50359195      -6.22194833 
Si       3.11459705       5.10782944       1.52766253       2.07562964       6.72043668      -3.50593060 
C      -0.17432121       0.19786946       3.05527979       1.61941262       0.89523164       2.03310086 
C       1.43679982       1.44466013       2.86379262       4.90446043       1.40983738       0.53234944 
C       1.57368686      -0.14380735       4.72064057       2.76027086       3.20327826      -1.96743316 
Si      -0.24216149       1.72947893       4.41633736       3.95043337      -1.51199559       2.55736379 
C       3.12643815       0.03272349       3.46272077      -2.04056592       1.08890123       0.12997593 
C       4.84271408       1.56028553       3.36100192       1.48838837       3.02237666      -2.15537256 
Si       5.03966279       0.37935140       4.71860343      -4.56487542      -2.40103685      -0.56635064 
C       3.03774202       1.69082422       4.66013459      -3.66032937      -4.17262933      -0.02756135 
Si       0.01048985       3.40165330       3.02899366     -12.18730639       2.29774612      -2.16455125 
Si       1.85919334       4.85432771       3.34490405      -2.10304037      10.66038124      -2.27774463 
C       1.50271170       3.15150964       4.73403476      -6.24323703       1.06192144      -1.96523235 
Si       0.14804765       5.12617990       4.84615853       1.90768128      -2.72968143      -0.35519081 
C       3.59020205       3.05920953       3.48604021      -3.61253239      -4.75178084      -7.53947529 
Si       4.72142887       5.06989024       3.49333909       7.39614884      10.19733780      -9.23367891 
Si       4.76828552       3.41482999       4.75090633      13.14307492      -9.62142703       8.86490447 
Si       3.16342365       4.74233997       4.86184630      -6.58547692       2.42081809      12.61474070