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=97.1537572178 pbc="F T F"
Si       0.37630440       0.06670354      -0.09074631       14     -69.04121799     -28.01380050     -61.85871647 
Si       1.43300593       0.99540632      -0.00220281       14      77.98390445      26.53775253     -52.13284518 
Si       1.41661558      -0.04752377       1.72586561       14      40.61301305      -6.00609766      61.73939227 
Si       0.21690344       1.22614529       1.52103145       14     -49.55569951       7.48214564      52.25216939