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=46.2479458475 pbc="F T T"
Si      -0.07600147      -0.03831017       0.18770782       14     -45.74856679     -24.04637633     -28.19803738 
Si       1.25559716       1.20178472       0.30876018       14      46.05747927      44.98675604     -50.42476105 
Si       1.27290972      -0.01739693       1.36136659       14      45.32321732     -44.49976308      49.41755927 
Si      -0.06371100       1.24645637       1.48193431       14     -45.63212980      23.55938337      29.20523916