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=-6.29578724006 stress="-0.7691699572844752 -0.07157314139955359 -2.0901213959073472 -0.07157314139955359 1.6496911794151798 0.3328406911712549 -2.0901213959073472 0.3328406911712549 -0.0734568345797367" pbc="F F F"
Si      -0.04257843      -0.12747798       0.03320948      -3.71240374       2.41577681      -2.21612404 
C       1.44057204       1.70040666       0.05646809      -2.38412963      -1.44591038       2.08153868 
Si       1.53502127       0.16980798       1.46427615       4.17730858       1.65392195       3.66063237 
C       0.02184289       1.65019543       1.44656110       1.91922479      -2.62378838      -3.52604701