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=8.99521626786 pbc="F T T"
Si       0.42258358       0.09049704      -0.04623943       14      -9.89394516     -20.99899884       3.88493312 
C       1.22340307       1.58816080      -0.03218623        6      13.61612857      13.67275290       3.81788987 
C       1.63443557       0.32865295       1.44861818        6      19.75666586     -11.53814509      -2.35938728 
Si       0.22980661       1.27927999       1.51138960       14     -23.47884926      18.86439104      -5.34343571