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=213.28543753812608 pbc="F T T"
Si       0.23171545       0.23042800      -0.12343003       14     -89.77096385      -9.03257785       2.02122286 
Si       1.71219253       1.34046443       0.26652280       14     117.27103690      10.61236584       1.52003932 
Si       1.28220450       0.18758231       1.43929504       14      88.71442718     -20.39652915      -5.45011619 
Si       0.13362859       1.12571947       1.33770040       14    -116.21450023      18.81674116       1.90885401