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=-10.8992224986 pbc="F T F"
Si      -0.16919248       0.17478610      -0.18936882       14      -1.92228230      -2.18283665      -2.40576085 
Si       1.74843919       1.42444372      -0.10404381       14       2.52878700       5.29422670      -5.76490916 
Si       1.74849743       0.31703421       1.69019325       14       3.09814937      -5.63630390       5.23853182 
Si      -0.06734790       1.60881314       1.63250256       14      -3.70465406       2.52491384       2.93213819