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=163.653214409 pbc="F T T"
Si       0.06281906       0.13942122       0.16158661       14    -112.59182072      -2.30497667      14.61765794 
Si       1.37793365       0.92150131       0.16513684       14      87.43706017      39.91678716     -44.16090309 
Si       1.74624097       0.14302402       1.16924623       14     126.11376955     -27.91037402      37.10598343 
Si       0.09886924       1.60919098       1.22878987       14    -100.95900901      -9.70143647      -7.56273827