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=-6.773362950950586 stress="-1.1169206236464417 -0.048139650339565174 0.47116862522343744 -0.048139650339565174 -0.06998674205968083 0.14058509834600155 0.47116862522343744 0.14058509834600155 -1.3836681244191606" free_energy=-6.773362950950586 pbc="T F F"
Si       2.61532290       0.35716090       0.11893942      17.54945105      -0.93556351     -21.40184708 
C       1.22956938       1.33885520       0.05056051      -9.06511851       3.39598611      -3.50929259 
Si       1.73010044       0.10825470       1.62528982     -13.63526488      -1.15052011      21.18524029 
C       0.12033173       1.67828948       1.51636991       5.15093234      -1.30990249       3.72589938