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=1.2683452231259713 pbc="T F F"
Si      -0.10028026      -0.12633864      -0.03902326       14       8.11325335     -14.77314589     -27.04355722 
Si       1.28219307       1.71813893      -0.23283931       14       3.74193199       5.05304626      -7.35983117 
Si       1.69410236      -0.16903503       1.38201197       14     -18.34354292     -16.08406790      16.28572557 
Si      -0.06699407       1.22002482       1.27696427       14       6.48835758      25.80416753      18.11766282