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=-3.589511714465337 stress="-0.7668270271058297 -0.1226558216713911 0.09549328414056253 -0.1226558216713911 -1.9515673433076401 0.06758445134310881 0.09549328414056253 0.06758445134310881 -2.096339549840864" free_energy=-3.589511714465337 pbc="F T T"
Si       0.29417082       0.20408111       0.01855009      -5.64095228      -1.75926557       6.35322433 
C       1.45887194       1.53691384       2.70677130      10.54917535       4.82306351       3.35462915 
C       1.57736569       0.30253315       1.64977756       5.01001492      -1.96808697      -5.68310279 
Si       0.09364432       1.77354104       1.53273964      -9.91823799      -1.09571097      -4.02475069