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=1232.06049948 pbc="T T T"
Si      -0.18564671       0.31374870       0.17549044       14   -1242.23046339   -2782.08321115   -2702.87594222 
Si       0.95960170       0.27009394       0.06110600       14     406.35403734      61.31308872    -443.88591745 
Si       0.53829595       0.02094153       0.89041416       14     210.07146219    -478.31257263     657.63555742 
Si      -0.03824408       0.76878885       0.57834452       14     625.80496387    3199.08269506    2489.12630224