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=40.80244278807445 pbc="F T T"
Si      -0.06254558      -0.22153142      -0.00548572       14     -36.18369809      10.99197503      11.71331586 
Si       1.34126820       1.34140700      -0.18331863       14      50.22875538     -12.05905362      37.23975163 
Si       1.41986395      -0.25603453       1.59073906       14      42.86911584      18.35724294     -17.75273647 
Si       0.27219963       1.43381326       1.63132919       14     -56.91417312     -17.29016435     -31.20033103