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=199.24182438525082 pbc="T T T"
Si       0.04396501       0.07236142       0.20379337       14    -290.25761649    -238.80344194    -128.08299864 
Si       0.98854596       0.51922180      -0.21770305       14     211.99886936     108.24368828    -201.70168476 
C       0.77031036       0.18745344       0.77015752        6     154.63048690     -37.68114798     261.79139953 
C      -0.12029223       1.02711528       0.62871118        6     -76.37173978     168.24090164      67.99328386