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=29.1019730746 pbc="F T T"
Si      -0.21707836      -0.01739693      -0.13863341       14     -28.87683909      -8.03323249       2.04059638 
Si       1.55835534       1.24645637      -0.01723967       14      30.64472745      19.95800668     -18.43450580 
Si       1.42001865       0.44694300       1.20342959       14      28.04712919     -21.72893760      16.01494228 
Si       0.04387568       1.35292440       1.63700089       14     -29.81501756       9.80416341       0.37896713