32
Lattice="6.394294027646538 0.0 0.0 0.0 6.394294027646538 0.0 0.0 0.0 6.394294027646538" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-67.56417497248377 pbc="F F F"
Si      -0.01016699       0.01477111       0.01618619       14       2.90011004      -2.09195539      -2.02206652 
C       1.58803787       1.59183947       0.01250446        6       2.64651605       3.35844672       0.20035490 
C       1.57301084      -0.01190070       1.61298472        6       2.91238754       0.43575857       3.57336208 
Si       0.02939224       1.59500460       1.60164089       14       7.13692094       7.28208229      10.05905591 
C       3.23699313      -0.00537830       0.03897013        6       0.00000000       0.00000000       0.00000000 
C       4.81184766       1.62042558       0.03321633        6      -1.05816855       2.33272961       0.67500995 
C       4.79203529       0.00303920       1.57734319        6      -2.10452902       1.99955900       4.55721685 
C       3.20112689       1.61827738       1.57993800        6       0.03436496      -1.33079499       0.89882606 
C       0.04571367       3.24051709       0.02047819        6      -0.09887444      -2.86710632       5.28877436 
Si       1.58572013       4.80088308       0.02280279       14      -3.07224816       2.60149700      -7.24699113 
C       1.59161556       3.20261559       1.58902838        6      -3.17840580      -2.54141504       0.37452521 
Si      -0.00046570       4.80035904       1.59537241       14       0.34639306      -4.84349517       9.40197801 
Si       3.22010486       3.18249843       0.00200996       14      -5.22808208     -12.88219768      -7.33505108 
C       4.78676221       4.80323255       0.03168079        6      -0.73789102      -0.86024365       0.34966828 
Si       4.82421922       3.21772285       1.57374591       14      10.15876699      -4.91441215      -3.48057069 
Si       3.20268011       4.79514408       1.57635664       14      -6.03045174       7.92889021       8.07612802 
C       0.02406150       0.02028604       3.22215509        6       3.87361981       4.96934275      -1.10406604 
C       1.59782905       1.60027399       3.20703179        6      -4.47640140       1.16457946      -3.13924817 
Si       1.62017868      -0.00078459       4.78679231       14     -15.17284170      -0.15833527      -0.60062481 
C      -0.00113843       1.58971636       4.79908568        6       7.78803615      -0.69751148       0.49957531 
Si       3.20985273       0.03006080       3.21472767       14      -7.67594738      -6.78823004     -20.03005635 
Si       4.81674878       1.57108291       3.21283528       14       9.24966646      -0.64021747      -9.81227804 
Si       4.77009575       0.01711691       4.80776143       14       6.52197975      -6.67558373       6.70095553 
Si       3.18617982       1.60381944       4.82530132       14      -1.61681877       3.85171270      10.71408473 
C       0.02938861       3.18416018       3.22679410        6      -0.16938616       1.80338412      -6.20297288 
C       1.59126655       4.79546905       3.19186568        6      -1.11484625      -0.65741837      -4.33719236 
Si       1.57524970       3.20028120       4.81734670       14       1.37537461       1.39407489      -5.42638193 
Si       0.01492816       4.81500360       4.78337611       14      -1.77057061       1.99975787      -2.06647445 
C       3.18786412       3.17578506       3.19708999        6      -5.17248200       1.52244325       0.63501713 
Si       4.76114391       4.77382030       3.21696783       14       0.23159665       6.50543877       6.10801836 
Si       4.81136122       3.17499868       4.79080289       14       3.69290823       4.34826606       7.15106138 
C       3.16350538       4.81778732       4.81984036        6      -0.19069613      -5.54904653      -2.45963760