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=2.6348177752403177 pbc="F F T"
Si       0.04396501       0.07236142       0.20379337       14     -16.21360679     -10.98018861      -7.44127123 
Si       1.73854596       1.26922180      -0.21770305       14      12.78429330      30.14422596      17.53841556 
Si       1.52031036       0.18745344       1.52015752       14       8.02070679     -27.93651873     -13.40788490 
Si      -0.12029223       1.77711528       1.37871118       14      -4.59139330       8.77248138       3.31074056