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=-0.892663071004 pbc="F F T"
C      -0.00645191       0.15075815      -0.05182617        6      -7.05851825      -4.06504390      -3.57466300 
Si       1.46545771       1.34107598       0.16369382       14      12.47518424      19.59185615      -7.96897713 
Si       1.68947213       0.02734297       1.58538478       14       6.91973585     -16.38553341       7.33575998 
C       0.09364115       1.19325500       1.14841085        6     -12.33640184       0.85872115       4.20788015