16 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-20.066446759935257 stress="0.0009326485720623666 -0.00014273407617674034 0.0003619355939490115 -0.00014273407617674034 0.0010973771887723602 -0.0002740468646729892 0.0003619355939490115 -0.0002740468646729892 0.001174523437859135" free_energy=-20.066446759935257 pbc="F F F" C 20.83456765 21.17589409 21.05293465 0.00000000 0.00000000 0.00000000 C 22.39971974 22.37366136 22.46097674 11.94619060 -11.62214855 1.05647989 Si 23.66190085 21.21813893 21.04427597 -3.46148775 7.66145136 8.98338590 C 25.69410236 22.33096497 22.38201197 -6.37181335 6.34652042 -6.19287515 C 21.06916675 23.48431742 20.90664645 0.00000000 0.00000000 0.00000000 Si 22.63642086 25.65055997 22.72586561 -2.43274896 -8.98425243 18.68264563 Si 24.29391194 23.72614529 21.02103145 5.45021836 -10.08563427 6.17911218 C 25.23222298 25.55646063 22.55083247 0.00000000 0.00000000 0.00000000 C 21.00138703 21.32492626 23.75811841 0.02042531 0.01531878 -0.01894723 C 22.06361999 22.51976912 25.69094416 0.00000000 0.00000000 0.00000000 Si 23.78984966 20.98735431 23.62519468 -6.81532303 8.48908261 -9.19812750 Si 25.40698366 22.68107110 25.32825321 -4.90536880 10.09683904 -4.85052409 Si 20.84858364 24.09995250 24.11662186 9.64543938 9.05111335 -1.58917901 Si 22.41110900 25.75226748 25.46431997 -2.82745598 -4.16573265 -12.49912184 C 24.04396501 24.33471481 24.20379337 7.91312190 2.42907598 4.13587954 Si 25.73854596 25.26922180 25.28229695 -8.16119767 -9.23163363 -4.68872833