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=-10.5690309238 pbc="F T F"
Si      -0.16919248       0.17478610      -0.18936882       14      -1.98031345      -2.12804610      -2.36600220 
Si       1.74843919       1.42444372      -0.10404381       14       2.27857998       5.06364705      -5.39501772 
Si       1.74849743       0.31703421       1.69019325       14       3.07383209      -5.40497693       5.16761366 
Si      -0.06734790       1.60881314       1.63250256       14      -3.37209862       2.46937599       2.59340627