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=-1.9788839571344998 stress="-2.8896729271816954 -0.35984108507326884 -0.6959051945725944 -0.35984108507326884 -1.0695292563933747 0.1077512685300384 -0.6959051945725944 0.1077512685300384 -2.094710112950318" free_energy=-1.9788839571344998 pbc="T F T"
Si       2.92773702       0.04797327       0.15944719      -4.39308278     -11.40902809      -9.31791763 
C       1.75900491       1.38008494       0.25685297      -1.26969687      13.02681569      -4.82232706 
Si       1.23517526       0.12784938       1.43372255      -1.14642573      -8.86120901      12.65771095 
C       2.98887480       1.73666665       1.25511484       6.80920538       7.24342141       1.48253374