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=-23.6518206288 pbc="F F F"
Si      -0.06658846      -0.10034928      -0.05856458       14       2.27077835       2.29964803      -1.03421440 
Si       1.23091505       1.40583543       1.25559716       14      -5.50972509      -4.76991263       6.43082294 
Si       2.70178472       0.49285062      -0.26196836       14      -1.05564697      -1.02658406      -2.10937502 
Si       4.10704716       1.36136659       1.57938679       14       8.32528329       1.55643725      -7.73462940 
Si      -0.25354363       2.75954787      -0.07998135       14      -0.63200247      -1.51906573       2.63462155 
Si       1.88290407       4.20342959       1.40085166       14     -13.49983698       8.44307971      11.70965772 
Si       2.99793547       3.17550079       0.24575049       14       0.88972320     -16.01670389     -15.91683848 
Si       4.25991489       4.30466453       1.22680666       14       9.71013238       7.95745761       6.00585211 
Si      -0.28095614       0.00082602       3.24624097       14       7.93309030       6.76656947       0.37311246 
Si       1.86385694       1.14483859       4.59778290       14      -8.05064371      -3.77430114      -1.18261969 
Si       3.13246274       0.03619960       2.88106035       14      -4.88838963      -5.90854583       1.33828932 
Si       4.41333883       1.47757969       4.37241235       14       6.47155968      -1.31148640       7.46495759 
Si      -0.17769156       2.91049160       2.72286420       14       2.75408872       0.51992264      -4.73137088 
Si       1.53853322       4.51326176       4.61920780       14       1.46345731      -1.01749290      -0.79972429 
Si       3.10385041       2.70245745       3.23667225       14      -7.44876898       7.83174942      -4.39639817 
Si       4.08347910       4.27073760       4.55308749       14       1.26690061      -0.03077155       1.94785664