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=-17.24794897687638 stress="0.0007143437901933629 0.00015313598300273798 0.0002310086628247295 0.00015313598300273798 0.000631474575387931 -0.00012554529192181587 0.0002310086628247295 -0.00012554529192181587 0.0005033984297405946" free_energy=-17.24794897687638 pbc="F F F" C 21.04411894 21.12739585 21.04804746 0.00000000 0.00000000 0.00000000 C 22.23155877 22.42113482 22.29375489 2.67386618 7.79095654 -6.14270344 C 23.68499222 20.77129101 20.88902711 0.00000000 0.00000000 0.00000000 Si 25.40855725 22.25979631 22.35730819 -1.47706751 0.05874921 -0.22309773 Si 21.05114214 24.04997140 20.96055881 3.78710031 -3.21061628 2.66207020 C 22.41062519 25.37728820 22.78055862 4.74165916 -3.23492402 3.98818233 Si 23.72950407 23.79998375 21.23232047 -4.87255358 -4.44751830 4.88939763 Si 25.39835436 25.64159037 22.81315394 -0.46180481 -0.48751791 -2.00539629 C 21.24741067 21.10895215 23.75381041 5.50850296 3.48990938 6.01127156 Si 22.75912702 22.03854392 25.35844045 -0.97070646 2.26312709 -9.72981319 Si 24.19291102 20.72817044 23.84268038 2.97927240 3.69570781 3.10679864 Si 25.69673490 22.34323236 25.67171396 -4.84933231 -0.95429943 -4.56440578 C 21.44560450 23.92158743 24.05634747 0.00000000 0.00000000 0.00000000 C 22.23253452 25.52826565 25.23116772 2.16217063 -1.49298547 -1.27101616 Si 24.06799256 24.26554664 24.15599623 -7.72708024 -2.09516718 3.42577489 C 25.42244881 25.43792997 25.28940289 -1.49402675 -1.37542144 -0.14706266