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=-0.6936213904871358 stress="-1.5224071418189693 -0.12247912099817729 -0.22350122516351806 -0.12247912099817729 -2.1679041625025515 0.10393943509157226 -0.22350122516351806 0.10393943509157226 -1.8185498050619848" free_energy=-0.6936213904871358 pbc="F T T"
Si       0.04737131       0.03238783       0.24404962     -16.86493746       4.38510732       7.87833253 
Si       1.36810690       1.62937675       2.75818085      30.27644118     -13.10390378      20.09967064 
C       1.59119645       2.79640878       1.71456242       3.22099566      14.17085714     -10.69119785 
C       0.27913633       1.35263676       1.68492541     -16.63249939      -5.45206068     -17.28680532