32
Lattice="6.450104869960159 0.0 0.0 0.0 6.450104869960159 0.0 0.0 0.0 6.450104869960159" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-51.81467086807533 pbc="F F F"
C       0.18853702      -0.08797260       0.07203948        6       0.00494291       0.32051240      -2.24085395 
Si       1.42929048       1.72562728       0.04826276       14       9.86640784     -18.72877067     -14.47325308 
Si       1.18487789       0.07084939       1.66755445       14       4.21057136      -3.17993419       0.43677880 
C       0.00577797       1.75004083       1.60125784        6      -3.52917817       1.21711592       0.06023886 
C       3.31453405       0.31656605      -0.02660946        6      -5.40385297       1.14553342      -2.85418519 
C       4.83422523       1.38907079       0.21650295        6       1.50295373      13.21784315     -11.95477106 
Si       4.80980567       0.22619910       1.28226202       14       5.70919470     -21.35210696      14.59231849 
Si       3.32145447       1.81885261       1.70434541       14      -0.19444420      -8.38654326      11.55358584 
Si      -0.06234836       3.01391512      -0.01081259       14     -12.87946386      12.98328884      -0.96527239 
C       1.56967526       4.99460445       0.14217750        6      -4.04242497      -1.29236805       4.35631543 
Si       1.72751140       3.19891079       1.39329613       14       6.01074600      23.15243521       6.22096322 
C       0.03209238       4.96243691       1.40248778        6       7.13791395      -3.65760733      -1.21493505 
C       3.28562521       2.80758729       0.03808892        6       2.05881849       2.26147281      -2.86326259 
C       4.86089298       4.87517990      -0.14612844        6       0.77459765      -6.33227711       5.76963252 
Si       5.05431987       3.12235222       1.46444676       14       4.42735370      14.17904054     -11.20462688 
C       3.46222504       4.75319075       1.41896330        6      -0.34961032      -4.85460957       1.72317042 
Si      -0.15398562      -0.15156135       3.16837655       14      -1.96982010      -3.96005177      10.19969480 
C       1.69038147       1.59139625       2.98289094        6      -1.77173351       0.95929197       0.31773982 
C       1.76129072      -0.22535885       4.70329132        6       1.77431561       6.51975748      -0.55802761 
C       0.16766188       1.80427658       4.91730106        6       0.24231545       3.00402807      -3.22883828 
C       3.32946062       0.09618673       3.37362700        6      -2.45484192       3.29073630      -5.50429531 
C       5.03993052       1.44004142       3.16078398        6      -1.89687012       2.55301374      -0.77021195 
C       4.95776276      -0.05235005       4.60826243        6       2.31726061       0.98977611       3.22061873 
Si       3.36598026       1.44964372       4.86071870       14      -5.68563013     -14.68945595      -0.79455730 
Si      -0.03676051       3.18586504       3.09740140       14      -3.03925055     -10.59246435       1.19508086 
Si       1.46782834       4.87705474       3.25204230       14       2.09676351       5.27169431      -9.58661224 
Si       1.81590090       3.11514152       4.94539261       14      -8.59847292      -2.87021004       3.78330198 
Si      -0.20151595       4.80734404       4.66791930       14      -4.51264216       2.86265577       5.90629052 
C       3.40385445       3.48534061       3.05272643        6      -4.25129237      -1.03554852       0.02410581 
Si       4.99168316       4.69739676       3.12775060       14       2.61356804       8.14335138      -6.43328086 
Si       4.63918208       3.19581051       4.63974845       14      13.19164699      -9.97383389       1.62873645 
Si       3.32724493       4.87533266       4.79762871       14      -3.35984226       8.83423424       3.65841120