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=11.8848309821 pbc="F T F"
Si      -0.18184977       0.33351669       0.32515279       14      -9.73510308     -25.26167483     -37.18038218 
Si       1.69019325       1.62744034       0.29764470       14       8.49264910       3.58420745     -18.57661132 
Si       1.63250256       0.14345118       1.55442580       14      11.31515960      -5.16604546      19.73691045 
Si      -0.19735947       1.28011711       1.63572127       14     -10.07270563      26.84351284      36.02008305