16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-36.7799443317 pbc="F F F"
Si       0.03369179       0.02598936      -0.05856458       14      -0.43864818      -0.13097385      -1.95761877 
Si       1.23091505       1.40583543       1.25559716       14      -1.22254385       0.57975355       4.52864146 
Si       2.70178472       0.49285062      -0.26196836       14       0.55807257      -0.50217895      -1.70526263 
Si       4.10704716       1.36136659       1.57938679       14       6.56746646       1.35408310      -4.91465788 
Si      -0.25354363       2.75954787      -0.07998135       14      -0.25345138      -0.26367810       3.60827439 
Si       1.88290407       4.20342959       1.40085166       14     -10.49821320       7.90050030       9.49190988 
Si       2.99793547       3.17550079       0.24575049       14       0.70951401     -14.93882848     -16.55485398 
Si       4.25991489       4.30466453       1.22680666       14       8.22283940       7.11805709       6.18779026 
Si      -0.28095614       0.00082602       3.46707389       14       1.03296814       0.98356517       0.31099523 
Si       1.43287367       1.35498893       4.59778290       14      -1.50826457      -0.28207579      -2.61281863 
Si       3.13246274       0.03619960       2.88106035       14      -5.16294931      -3.21189790       4.22389692 
Si       4.41333883       1.47757969       4.37241235       14       4.48901272      -0.25117216       3.55325229 
Si      -0.17769156       3.01044409       2.72286420       14       5.15091818       1.83059727       0.55798882 
Si       1.43858073       4.51326176       4.61920780       14      -0.53416695      -4.49629891      -4.84247767 
Si       3.10385041       2.70245745       3.23667225       14      -7.14049614       5.84171051      -1.36477365 
Si       4.08347910       4.27073760       4.55308749       14       0.02794211      -1.53116285       1.48971396