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=-0.16002268640566425 stress="-1.4395602844357394 -0.1611132615305164 -0.1781655009358927 -0.1611132615305164 -2.823147145413555 1.6835890280533807 -0.1781655009358927 1.6835890280533807 -2.2756839511716613" free_energy=-0.16002268640566425 pbc="T F F"
Si       0.14977756       0.10160249       0.27354104     -18.99750012      -3.63243421     -17.22506067 
C       1.53273964       1.57675992       0.29497883      15.61390986      47.93344471     -43.48871018 
C       1.29599801       0.29119256       1.30691229      20.12254640     -56.35397426      54.49001703 
Si       0.16188986       1.44564997       1.24841186     -16.73895614      12.05296377       6.22375383