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=8.91621978655 pbc="F T T"
Si      -0.25271761       0.22817528       0.06304267       14     -15.54298767       1.50025174      -3.83937042 
Si       1.70070203       1.20342959       0.01128025       14      16.54780504      -6.54871460       0.69885029 
Si       1.49793547       0.49134363       1.36514043       14       8.02766963      -0.44144794      -0.60621483 
Si       0.03734053       1.51504004       1.22448856       14      -9.03248700       5.48991079       3.74673496