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=-5.212632390649221 stress="-0.998023472540016 -0.01631263730267707 -0.10043572892118319 -0.01631263730267707 -0.648559761678143 0.4512363637795127 -0.10043572892118319 0.4512363637795127 -1.2998288212641322" free_energy=-5.212632390649221 pbc="F F T"
Si       0.24404962       0.12937675       2.75818085     -14.64194588      -4.89139467       0.43977907 
C       1.59119645       1.29640878       0.21456242       2.93888258      12.42435204      -9.95051279 
Si       1.77913633       0.18492541       1.33178173      14.73493554     -10.39032366      10.42637565 
C       0.12263099       1.38531189       1.35107198      -3.03187224       2.85736629      -0.91564194