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=-0.19040636035546044 stress="-2.356463404437029 -0.17964628519620454 -0.21336894436017748 -0.17964628519620454 -0.5601374239760046 0.11577949286120803 -0.21336894436017748 0.11577949286120803 -1.8816653239211136" free_energy=-0.19040636035546044 pbc="T F T"
Si       0.27383066       0.13250256       0.10031152     -17.76812810      -5.81555357     -18.59088839 
C       1.48308900       1.35431870       2.78011711       6.42418720       8.50002393      -2.67609797 
Si       1.63572127       0.05791531       1.23387496      12.77170804      -5.69441010      20.11959281 
C       0.27385083       1.56559263       1.50693356      -1.42776714       3.00993975       1.14739356