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=-2.7481889400857424 stress="-1.463323115714687 0.890077816008955 0.11171686738718078 0.890077816008955 -1.426538371233119 0.027436184311036563 0.11171686738718078 0.027436184311036563 -1.215566227869529" free_energy=-2.7481889400857424 pbc="F F T"
C       0.27410067       0.26988087       0.17980802      -5.54168960      -6.46218828      -6.07445206 
C       1.43886369       1.43626581       0.24706405       7.85496228       5.85869432      -9.39234874 
Si       1.44011901       0.27405519       1.65064923      24.59182227     -25.08233166       7.23761934 
Si       0.21143441       1.50744077       1.47140412     -26.90509495      25.68582562       8.22918145