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=-14.776262864900616 stress="-1.2136836479539728 -0.446631733027693 0.3948814028216625 -0.446631733027693 -0.1231071896685761 -0.022093997225462826 0.3948814028216625 -0.022093997225462826 -0.9361407447630863" free_energy=-14.776262864900616 pbc="T T F"
Si       0.33461391       0.13250256       0.28914308      -3.74479542      -1.15866272      -1.83631992 
C       1.55398455       1.35431870       0.13572127       9.96175670       0.44784997     -14.97318136 
Si       1.50623714       2.73387496       1.55169169       5.11524779       2.75966338       1.31632724 
C       0.33747280       1.50693356       1.66501753     -11.33220907      -2.04885063      15.49317405