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=-1.9785284046117226 stress="-2.8898195379206646 -0.3598635519067952 -0.696031781727205 -0.3598635519067952 -1.0695557743710131 0.10771805052796697 -0.696031781727205 0.10771805052796697 -2.0948038719256754" free_energy=-1.9785284046117226 pbc="T F T"
Si       2.92773702       0.04797327       0.15944719      -4.39265103     -11.40930430      -9.31781603 
C       1.75900491       1.38008494       0.25685297      -1.27339342      13.02624996      -4.82561799 
Si       1.23517526       0.12784938       1.43372255      -1.14643666      -8.86123874      12.65777623 
C       2.98887480       1.73666665       1.25511484       6.81248111       7.24429308       1.48565779