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=-0.6929479726265821 stress="-1.5224511900510913 -0.12252175791623966 -0.22351530811300535 -0.12252175791623966 -2.1680259128821646 0.10410561298619593 -0.22351530811300535 0.10410561298619593 -1.8186475783263583" free_energy=-0.6929479726265821 pbc="F T T"
Si       0.04737131       0.03238783       0.24404962     -16.86482647       4.38464654       7.87793086 
Si       1.36810690       1.62937675       2.75818085      30.27673860     -13.10726681      20.10445444 
C       1.59119645       2.79640878       1.71456242       3.22167486      14.17444436     -10.69494941 
C       0.27913633       1.35263676       1.68492541     -16.63358699      -5.45182408     -17.28743589