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=11.9867610684 pbc="F T T"
Si       0.42258358       0.09049704      -0.04623943       14      -8.46841878     -22.30596301       4.08796601 
C       1.22340307       1.58816080      -0.03218623        6      12.61815856      13.76253567       3.80480817 
C       1.63443557       0.32865295       1.44861818        6      19.87430644     -10.72769965      -2.40328468 
Si       0.22980661       1.27927999       1.51138960       14     -24.02404622      19.27112698      -5.48948950