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=3.3407340345 pbc="F T F"
Si      -0.12606831       0.06071142       0.41055180       14     -16.96758486     -24.43432881     -31.40657488 
Si       1.64302402       1.16924623       0.14320572       14      12.55325398      10.97959009     -23.90044423 
Si       1.70947124       0.07326743       1.55280714       14      13.06419920     -12.77922923      20.35791964 
Si       0.10744119       1.34655491       1.37241235       14      -8.64986833      26.23396795      34.94909947