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=-5.69946962109 pbc="F T F"
Si      -0.16919248       0.17478610      -0.18936882       14      -3.82816755      -2.65508779      -4.17849713 
Si       1.74843919       1.42444372      -0.10404381       14       4.41734197       5.87764526      -7.54136213 
Si       1.74849743       0.31703421       1.69019325       14       4.80891575      -6.27341840       7.07598268 
Si      -0.06734790       1.60881314       1.63250256       14      -5.39809017       3.05086093       4.64387657