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=-3.4758506492478327 pbc="F F T"
Si       0.25980354      -0.03332758       0.27143892       14     -15.65297908     -11.93982993     -10.21323319 
Si       1.40295338       1.60338854       0.41820467       14      14.38771943      15.29858141      -8.25979003 
C       1.61018303      -0.07481803       1.24663523        6      14.94936512     -10.77460990       6.75113759 
C       0.27872296       1.41720887       1.63473733        6     -13.68410547       7.41585842      11.72188564