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=425.963384646 pbc="T T T"
C      -0.05641470      -0.01034116      -0.08397207        6    -309.07313538    -142.73693356    -453.10942008 
C       0.57230465       1.03460712      -0.01643439        6     187.56205028     225.25115717    -196.89310098 
Si       0.51772449      -0.12717625       0.49014891       14     495.56670414    -500.83081193     240.11444031 
Si       0.05727876       0.57743118       0.54546282       14    -374.05561904     418.31658833     409.88808074