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=-10.376843369050489 stress="-0.674912776781882 0.196427001354407 -0.0512080547947402 0.196427001354407 -0.9941664952173755 -0.25537519011187443 -0.0512080547947402 -0.25537519011187443 -0.8226331639385647" free_energy=-10.376843369050489 pbc="F F T"
C       0.25219415       0.12370952       0.07924967      -2.55146910      -6.35663084      -7.26200731 
Si       1.28416794       1.40870368       2.95714373      13.14889202      11.41827946      -3.16290116 
C       1.46177622       0.27410067       1.39561528       4.06140363     -14.26079108       3.74384059 
Si       0.26988087       1.67980802       1.43886369     -14.65882655       9.19914246       6.68106788