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=75.9324247662 pbc="F T T"
Si      -0.21707836      -0.01739693      -0.13863341       14     -50.72983245      -7.19038055       1.30961547 
Si       1.55835534       1.24645637      -0.01723967       14      50.73391743      23.76587961     -24.75608518 
Si       1.42001865       0.44694300       1.20342959       14      49.59115000     -29.30081783      26.69010639 
Si       0.04387568       1.35292440       1.63700089       14     -49.59523497      12.72531878      -3.24363668