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=1036.65157263 pbc="T T T"
Si      -0.18564671       0.31374870       0.17549044       14   -1252.89085727   -2781.94676063   -2699.02241357 
Si       0.95960170       0.27009394       0.06110600       14     423.46504580      57.51476563    -442.36550377 
Si       0.53829595       0.02094153       0.89041416       14     206.34488363    -469.72463928     660.10654161 
Si      -0.03824408       0.76878885       0.57834452       14     623.08092783    3194.15663428    2481.28137574