4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=4.26738750747 pbc="T F F"
Si       0.04375058       0.08797887      -0.02519566       14      -3.77498298     -15.00839324     -22.11076865 
Si       1.56980937       1.52201293      -0.03644845       14      -0.51347645      19.39977283     -12.01162263 
Si       1.42534241       0.07508620       1.31443107       14       8.24193743     -26.00877756      16.88697566 
Si       0.00082595       1.22051529       1.69273990       14      -3.95347800      21.61739797      17.23541562