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=7.64886343088 pbc="F F T"
Si       0.35645819       0.16942242       0.25452523       14     -24.61593143     -18.41968946     -16.11068431 
Si       1.66501753       1.72580078      -0.07133680       14      16.39002837      16.15329189      -1.30221420 
Si       1.68883157       0.10974178       1.46832163       14      22.93617494     -12.81784170      11.45874472 
Si       0.13675279       1.75980354       1.43530244       14     -14.71027188      15.08423927       5.95415380