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=-83.6954672433 stress="-0.20707395997390537 0.050909583917371826 0.042176291478770035 0.050909583917371826 -0.12674835706752768 -0.055313663811375896 0.042176291478770035 -0.055313663811375896 -0.03303102652185801" pbc="F F F"
C       0.15849438       0.16564762       0.09067761       3.73491770       3.17214875       1.74843099 
Si       1.74078154       1.71395567       0.04535483       6.50030914     -15.48497546      -8.60933338 
Si       1.50896166      -0.08104324       1.78121781       3.17772870      -3.04965278      -1.48775854 
C       0.00831281       1.51353596       1.70121213      -5.15886832       0.61609321      -2.13666803 
C       3.31575372       0.00577797       0.13751461      -4.16629710       8.56889129       3.58948017 
C       5.07925554       1.43758798       0.15735964      -2.85526530      -0.66123826       2.09518452 
Si       4.89072051       0.03594972       1.58729760       6.65482119      -6.58447642      -1.26079324 
Si       3.47722843       1.51843302       1.78833388      -6.72579361       7.13699824       3.46754980 
Si      -0.08087218       3.34688260       0.20632639      -4.09967526       6.20250359       1.29542106 
C       1.72218193       4.82873986      -0.21113731      -2.68442952      -0.12068096       5.55829546 
Si       1.61955015       3.21787453       1.53840532       4.51705361      -5.97864759       3.91869074 
C       0.33561806       5.13416995       1.60422109       3.72719399      -8.86426541      -0.94420123 
C       3.01010334       3.29281787       0.12485826       0.82113170       2.07731592      -1.23288209 
Si       4.68104978       4.54939800      -0.02817230       1.07239080      -6.32329712       5.24680287 
C       4.96260085       3.16067385       1.86449354      -2.76326570       1.50359061      -6.22194686 
Si       3.11459705       5.10782944       1.52766253       2.07562960       6.72043791      -3.50593006 
C      -0.17432121       0.19786946       3.05527979       1.61942557       0.89529370       2.03305538 
C       1.43679982       1.44466013       2.86379262       4.90435444       1.40974802       0.53219779 
C       1.57368686      -0.14380735       4.72064057       2.76028432       3.20327723      -1.96744181 
Si      -0.24216149       1.72947893       4.41633736       3.95043139      -1.51200342       2.55735849 
C       3.12643815       0.03272349       3.46272077      -2.04059930       1.08889242       0.12998557 
C       4.84271408       1.56028553       3.36100192       1.48842756       3.02210777      -2.15508717 
Si       5.03966279       0.37935140       4.71860343      -4.56488421      -2.40077948      -0.56664644 
C       3.03774202       1.69082422       4.66013459      -3.66034182      -4.17257303      -0.02761688 
Si       0.01048985       3.40165330       3.02899366     -12.18730861       2.29775216      -2.16454854 
Si       1.85919334       4.85432771       3.34490405      -2.10303816      10.66038157      -2.27774300 
C       1.50271170       3.15150964       4.73403476      -6.24324284       1.06191869      -1.96522896 
Si       0.14804765       5.12617990       4.84615853       1.90768082      -2.72968135      -0.35519053 
C       3.59020205       3.05920953       3.48604021      -3.61220342      -4.75178061      -7.53906537 
Si       4.72142887       5.06989024       3.49333909       7.39615971      10.19735618      -9.23367635 
Si       4.76828552       3.41482999       4.75090633      13.14274973      -9.62147789       8.86456483 
Si       3.16342365       4.74233997       4.86184630      -6.58547679       2.42082254      12.61474081