32 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=262.1633239647896 stress="-0.013912547501572343 -0.00039301047920955567 0.0008902693262946876 -0.00039301047920955567 -0.013541754656573812 -0.00017867244332650357 0.0008902693262946876 -0.00017867244332650357 -0.013403033768083376" free_energy=262.1633239647896 pbc="F F F" Si 20.98453339 21.10170120 20.87793365 -22.88724824 -17.64593121 -24.48282385 Si 22.20178077 22.50082602 21.24624097 42.84491893 -1.52517433 -55.62175136 Si 22.64302402 20.85498893 22.61042859 -9.32630095 -58.44244210 -8.84299544 Si 21.20947124 22.35512851 22.41346380 -52.21046381 5.36822945 37.70368332 Si 24.08423494 20.84655491 20.87241235 -3.82509616 -12.23288624 -22.18118249 Si 25.32230844 22.38060284 20.72286420 16.09252382 5.02545729 -15.59540882 Si 25.43858073 20.75205420 22.35709101 22.07468799 -16.60979098 4.53006014 Si 23.77744426 22.05787176 22.66431082 23.97502156 31.28237031 -8.07257381 Si 20.81425730 23.88761213 21.03277713 -44.74427332 -7.77164947 -25.27948698 Si 22.66207313 25.37366136 20.96097674 16.43336171 34.25399903 -42.40418073 Si 22.28219307 24.21813893 22.26716069 37.90603021 -44.87334034 12.30102306 Si 21.19410236 25.33096497 22.38201197 -52.24176136 47.50443606 0.83378446 Si 23.93300593 23.56840578 20.77696427 15.45421301 10.65001837 -28.89006632 Si 25.41661558 25.46512192 21.43591916 8.80033587 3.03679251 -5.71716309 Si 25.79391194 23.72614529 22.52103145 16.06797126 -0.11059892 -14.39412519 Si 23.77761356 25.68220204 22.39362841 11.37844668 20.74248794 -0.76343160 Si 21.23573857 21.02724172 23.77538150 -39.21650285 -41.21050891 -3.27651739 Si 22.41508063 22.34887301 24.22083292 35.43313134 -0.51311517 -19.93849457 Si 22.28984966 20.98735431 25.42299150 -16.07169699 -39.76795614 35.13054653 Si 20.90698366 22.63075800 25.32825321 -46.90399764 -10.65796370 34.76858622 Si 24.13102478 21.09995250 24.26120756 4.10009553 -59.72795516 -7.16180947 Si 25.51193751 22.75226748 24.26026670 49.58731421 -0.75152463 -21.16737304 Si 25.54396501 21.07236142 25.70379337 23.85660662 -21.66365145 19.25998635 Si 24.23854596 22.26922180 25.28229695 -15.74695297 27.30347704 54.48865088 Si 21.02031036 24.18745344 24.17726212 -67.15773590 23.97835645 -20.34047235 Si 22.37013631 25.77711528 23.87871118 5.40214459 41.96258111 11.94120824 Si 22.25213077 23.73125112 25.21824351 25.86354588 6.57274982 48.45020651 Si 21.13616082 25.26429260 25.62968218 -9.18954337 24.11943208 25.36272979 Si 24.21980528 24.15664853 24.16208218 -22.70315273 -3.61066099 -2.53599348 Si 25.45460942 25.57327937 24.19989723 24.62134688 21.50081506 -13.46378048 Si 25.62961200 24.11548760 25.65720406 33.20985895 16.42880493 27.92963996 Si 23.76564846 25.38507600 25.79768454 -10.87682875 17.38514228 27.42952501