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=13.2762512586 pbc="T F F"
Si       0.04375058       0.08797887      -0.02519566       14      -3.79733805     -18.13210482     -25.27843105 
Si       1.56980937       1.52201293      -0.03644845       14      -0.47754234      23.53405885     -15.67201076 
Si       1.42534241       0.07508620       1.31443107       14       8.14315316     -28.71769187      19.71710497 
Si       0.00082595       1.22051529       1.69273990       14      -3.86827276      23.31573784      21.23333684