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=9.80355811975 pbc="T F F"
Si      -0.18365652      -0.07649737      -0.00150449       14      18.96748293     -14.35491821     -26.27957574 
Si       1.51514447       1.54376171      -0.13227663       14      -2.42973060      18.05164819     -13.96924057 
Si       1.64980415       0.08282913       1.26172667       14     -11.02840539     -19.22049461      27.58903476 
Si       0.27068649       1.38436473       1.73110688       14      -5.50934694      15.52376464      12.65978155