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=651.689885424 pbc="T T T"
Si      -0.18564671       0.31374870       0.17549044       14    -469.40227128    -481.85216906    -584.80744484 
Si       0.95960170       0.56143450       0.06110600       14     393.14358032     115.15311220    -271.60112167 
Si       0.53829595       0.02094153       0.89041416       14     226.58720775    -374.54175179     407.42612806 
Si      -0.03824408       0.76878885       0.57834452       14    -150.32851679     741.24080865     448.98243846