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=63.47952771823027 pbc="F T F"
Si      -0.16466555      -0.25851365       0.08611608       14     -39.49784846      15.85092608     -48.86080875 
Si       1.53369179       1.40689122      -0.27670350       14      42.94094800      -6.19912716     -38.10613376 
Si       1.46375436      -0.23279798       1.25559716       14      44.75220764      -0.59630516      31.72097932 
Si      -0.29821528       1.79874826       1.27290972       14     -48.19530718      -9.05549377      55.24596319