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=1.1356712155892175 pbc="T F F"
Si      -0.10028026      -0.12633864      -0.03902326       14       8.10512444     -14.37492535     -26.73450976 
Si       1.28219307       1.71813893      -0.23283931       14       3.57044589       4.93106663      -7.09691239 
Si       1.69410236      -0.16903503       1.38201197       14     -18.22919932     -16.15904896      16.33081933 
Si      -0.06699407       1.22002482       1.27696427       14       6.55362898      25.60290768      17.50060283