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=-6.773494508624921 stress="-1.116847440817223 -0.048192869173831414 0.4711752618938623 -0.048192869173831414 -0.06994484421807262 0.14058643426896733 0.4711752618938623 0.14058643426896733 -1.3836825757305757" free_energy=-6.773494508624921 pbc="T F F"
Si       2.61532290       0.35716090       0.11893942      17.54825260      -0.93434121     -21.40222159 
C       1.22956938       1.33885520       0.05056051      -9.06386689       3.39484094      -3.50917845 
Si       1.73010044       0.10825470       1.62528982     -13.63544222      -1.15058054      21.18555373 
C       0.12033173       1.67828948       1.51636991       5.15105652      -1.30991920       3.72584631