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=-5.0136707816112756 stress="-1.3642151228430763 -0.13258957542236602 0.42892181185270833 -0.13258957542236602 -0.8580821116513142 -0.08695580708766396 0.42892181185270833 -0.08695580708766396 -1.0630512780053631" free_energy=-5.0136707816112756 pbc="T F F"
Si       2.98735431       0.18107110       0.13102478       2.20737021      -9.74583776     -11.32903646 
Si       1.38224945       1.76120756       0.01193751       6.23433821       5.83746247     -10.43007544 
Si       1.75226748       0.04396501       1.57236142      -4.05797217      -4.63656530       8.88745993 
Si       0.22410373       1.73854596       1.26922180      -4.38373625       8.54494060      12.87165197