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=81.0735002923 pbc="F T T"
Si      -0.21707836      -0.01739693      -0.13863341       14     -54.16454300      -7.67721196       1.39828421 
Si       1.55835534       1.24645637      -0.01723967       14      54.16890455      25.37497062     -26.43221898 
Si       1.42001865       0.44694300       1.20342959       14      52.94876499     -31.28465699      28.49718490 
Si       0.04387568       1.35292440       1.63700089       14     -52.95312654      13.58689833      -3.46325012