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=28.7032440349 pbc="F T T"
Si      -0.07600147      -0.03831017       0.18770782       14     -39.38531020     -22.04897550     -25.21619622 
Si       1.25559716       1.20178472       0.30876018       14      40.04285484      36.86449246     -40.87253484 
Si       1.27290972      -0.01739693       1.36136659       14      38.76173216     -36.28616241      39.71039517 
Si      -0.06371100       1.24645637       1.48193431       14     -39.41927680      21.47064546      26.37833588