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=40.0764987107 pbc="T F T"
Si       0.19724111      -0.03787426      -0.00548572       14     -16.64226161     -30.66464363       0.32402902 
Si       1.34126820       1.34140700      -0.18331863       14      22.98671410      29.03888908      12.37902501 
Si       1.21571798      -0.03508962       1.41257404       14      12.24268157     -38.43159010      -0.82974975 
Si       0.48439216       1.43381326       1.55618294       14     -18.58713407      40.05734465     -11.87330428