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=36.554844460982814 pbc="F T T"
Si       0.03277713      -0.10028026      -0.12633864       14     -31.97706037      -6.83434919     -13.82434058 
Si       1.46097674       1.28219307       0.21813893       14      40.37258693      34.38102422     -39.13550246 
Si       1.26716069       0.19410236       1.33096497       14      32.83916243     -37.90183932      36.19666331 
Si      -0.11798803       1.43300593       1.22002482       14     -41.23468899      10.35516429      16.76317973