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:forces:R:3 energy=2.63540265819 stress="-18.417045275376992 13.16376520921708 -0.12066004236925995 13.16376520921708 -20.043522276098212 1.2498247461239185 -0.12066004236925995 1.2498247461239185 0.6026286986854951" pbc="F F F"
Si       0.14189940       0.39742157       0.11018303      -9.01155348      -6.78178784       1.88474165 
Si       1.42518197       0.99458910      -0.01297511       9.15109988       7.03523367      -0.63756178 
C       1.44857885       0.18843096       1.49990756      30.20923425     -36.60602253       1.13301648 
C       0.29169807       1.46863002       1.44630638     -30.34878065      36.35257671      -2.38019635