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=107.747445508 pbc="F F T"
Si       0.14552962       0.20138145       0.01570665       14     -52.31477703     -53.48522029      -5.44363485 
Si       1.63102478       1.59995250       0.28136508       14      57.55086626      67.16191601     -14.71479719 
Si       1.51193751       0.52938276       1.34303115       14      56.75511008     -63.95762083      19.62000181 
Si       0.18012583       1.57236142       1.46808597       14     -61.99119931      50.28092511       0.53843023