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=0.818396268552 pbc="F F T"
C      -0.00645191       0.15075815      -0.05182617        6      -4.33597112      -3.57533004      -0.42938764 
Si       1.46545771       1.34107598       0.10260142       14       8.48821318      22.05056327     -16.72995107 
Si       1.68947213      -0.08043210       1.33217407       14       4.59478411     -19.76944547      10.57666680 
C       0.14726193       1.28411538       1.21003949        6      -8.74702617       1.29421224       6.58267190