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=3.014516292046421 stress="-3.414730702914274 -0.344440859669597 -1.0095972826583561 -0.344440859669597 -2.412639968966722 0.44576902883931785 -1.0095972826583561 0.44576902883931785 -4.060641548380328" free_energy=3.014516292046421 pbc="T T T"
Si       2.88979497       0.00239915       0.04278917      17.05760126       9.95943886      14.77294729 
C       1.73520322       1.74421963       0.09176916     -10.84811935      -9.49146878      -4.52570457 
Si       1.56487656       0.01477119       1.79553441      -6.12838990       2.94614993      -6.75427188 
C       2.76264345       1.50601457       1.20763472      -0.08109201      -3.41412001      -3.49297085