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=-8.871204968293215 pbc="T F F"
Si       0.10609294      -0.03396003      -0.19401975       14      -6.54087266     -11.82089252      -7.40339986 
Si       1.32157598       1.51361598      -0.14801295       14       3.99394773      12.06428247     -10.41954664 
Si       1.47567541       0.06329927       1.43745442       14      -3.97581422     -13.69317704       8.56098132 
Si      -0.22153142       1.49451428       1.34126820       14       6.52273915      13.44978709       9.26196518