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=196.7491682920778 pbc="T T F"
Si       0.27500470      -0.13833825      -0.13449789       14      -3.71881720      -3.26120443    -108.12962472 
Si       1.28802619       1.68051743       0.18584377       14      11.81595911     -11.66185958     -82.67009137 
Si       1.60214968       0.19581920       1.64685009       14       2.51743847      10.99815993     105.13280432 
Si       0.22748741       1.56451915       1.35402479       14     -10.61458038       3.92490408      85.66691177