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=-9.63936631226011 stress="-1.4079948859943732 -0.4265671695176023 -0.30354824819463777 -0.4265671695176023 -1.136753873564333 0.42723370569585656 -0.30354824819463777 0.42723370569585656 -1.522096093566516" free_energy=-9.63936631226011 pbc="T T F"
Si       0.10881314       0.13250256       0.10031152      -4.24717027       5.28212842     -15.08701917 
C       1.48308900       1.54315027       0.13528002      -1.47776847       2.03788210     -12.48470743 
Si       1.55791531       2.68219679       1.58501927       8.87978537       1.91139310      20.10640243 
C       0.32583742       1.50693356       1.66501753      -3.15484664      -9.23140362       7.46532417