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=430.613503908 pbc="T T T"
C      -0.05641470      -0.01034116      -0.08397207        6    -306.37166386    -143.80535990    -459.56017537 
C       0.57230465       1.03460712      -0.01643439        6     187.23598912     223.81200696    -200.47222412 
Si       0.51772449      -0.12717625       0.49014891       14     518.22558048    -537.68279364     239.83813774 
Si       0.05727876       0.57743118       0.54546282       14    -399.08990574     457.67614657     420.19426175