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=-0.375580018885 pbc="F F T"
Si       0.35645819       0.16942242       0.25452523       14     -22.50165061     -15.00753852     -15.74471805 
Si       1.66501753       1.72580078      -0.07133680       14      13.05374684      12.77211535      -0.91661301 
Si       1.68883157       0.10974178       1.46832163       14      20.74819351      -9.73880992      11.26898056 
Si       0.13675279       1.75980354       1.43530244       14     -11.30028974      11.97423309       5.39235050