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=-37.736147229 pbc="F F F"
Si       0.03369179      -0.07429090      -0.05856458       14       2.98648237      -0.12725635      -0.85204890 
Si       1.23091505       1.40583543       1.25559716       14      -4.14411725      -1.67615921       5.23190116 
Si       2.70178472       0.49285062      -0.26196836       14      -1.99201494      -0.95790892      -0.64653100 
Si       4.10704716       1.36136659       1.57938679       14       4.10347400       2.77502558      -5.19331935 
Si      -0.25354363       2.98193431      -0.07998135       14       0.79443475       0.15885878       3.48620316 
Si       1.47831559       4.20342959       1.40085166       14      -0.41638741       0.26999439       0.88378021 
Si       2.99793547       3.46407443      -0.09635967       14      -2.97009716      -3.01218156      -5.21785105 
Si       4.25991489       4.30466453       1.22680666       14       3.51831420       2.25263649       4.65408229 
Si      -0.28095614       0.00082602       3.24624097       14       9.24490213       5.91647953       1.22452160 
Si       1.86385694       1.14483859       4.59778290       14      -7.63395981      -4.71012436      -2.58408013 
Si       3.13246274       0.03619960       2.88106035       14      -2.85584445      -4.11521437       2.68932165 
Si       4.42527635       1.59882239       4.37241235       14       1.92835293       3.57566202       2.89705708 
Si      -0.17769156       2.91049160       2.68718418       14       2.89962534       2.86326246       1.13286210 
Si       1.43858073       4.29601921       4.42410963       14      -1.23955199      -3.03943650      -3.74387261 
Si       2.84218236       2.70245745       3.18462118       14      -1.89223747       5.64736856      -3.63739089 
Si       4.33441482       4.36814842       4.41148831       14      -2.33137523      -5.82100654      -0.32463532