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=64.32704188461867 pbc="F F T"
Si       0.05835534      -0.25354363      -0.01806569       14     -35.89920278     -51.21623542       6.40441857 
Si       1.42001865       1.70070203      -0.29574440       14      39.51296627      52.48290361      -2.06388134 
Si       1.40085166      -0.00206453       1.63686132       14      39.09251559     -42.20693886       0.17410889 
Si       0.01001192       1.48453339       1.60170120       14     -42.70627907      40.94027067      -4.51464612