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=176.06730350950247 pbc="T T T"
C      -0.23570740       0.12968218       0.21980528        6     -69.72008100    -321.40565761    -131.86777663 
Si       1.04977655       0.93543805      -0.04539058       14     135.90818757      69.53650601    -138.39150268 
C       0.82327937       0.19989723       0.87961200        6      55.83783631     -91.68518461     118.09912174 
Si      -0.12574141       0.90720406       0.51564846       14    -122.02594288     343.55433621     152.16015757