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=-9.847789241587904 stress="-1.127615930123705 0.18542099989357175 -0.31553731829136333 0.18542099989357175 -1.242459716758846 -0.09167412624385163 -0.31553731829136333 -0.09167412624385163 -1.1254207297136785" free_energy=-9.847789241587904 pbc="T T F"
C       2.73387496       0.08501927       0.06603388      -4.12511052      -5.16807520      -8.92483259 
C       1.47360598       1.66501753       0.22580078      -1.66622565       4.31875436     -11.20809653 
Si       1.42866320       0.46027049       1.49955875       3.93273400      -1.33202955       7.39111674 
Si       0.14652820       1.55850486       1.75980354       1.85860217       2.18135039      12.74181238