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=384.002482528 pbc="T T T"
C      -0.05641470      -0.01034116      -0.08397207        6    -268.51367243    -146.78291838    -403.60805826 
C       0.57230465       1.03460712      -0.01643439        6     171.30069752     214.25718656    -185.81253466 
Si       0.51772449      -0.12717625       0.49014891       14     439.19014321    -448.00340685     216.88775324 
Si       0.05727876       0.57743118       0.54546282       14    -341.97716831     380.52913867     372.53283968