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=113.930763373 pbc="T T T"
Si      -0.18564671       0.31374870       0.17549044       14     -50.72129228     -64.87010054     -66.25815216 
Si       0.66826113       0.42693662       0.06110600       14      55.47294668       8.08580898     -43.13042558 
Si       0.53829595       0.02094153       0.89041416       14      36.99880615     -20.53104560      36.52175348 
Si      -0.03824408       0.76878885       0.57834452       14     -41.75046055      77.31533716      72.86682426