32 Lattice="8.560726165771484 0.0 0.0 0.0 8.560726165771484 0.0 0.0 0.0 8.560726165771484" Properties=species:S:1:pos:R:3:forces:R:3 energy=-88.32784038627416 stress="52.91205387342361 1.1076139704334045 0.2754719051733012 1.1076139704334045 50.925709895173235 -0.16231979340752645 0.2754719051733012 -0.16231979340752645 51.756524989827405" pbc="F F F" Si -0.12049575 0.09262900 0.09204096 1.26253872 1.03009759 1.07590293 Si 2.31484962 2.01112012 -0.13472070 -0.15562914 -0.00764504 1.09205809 Si 1.96376150 -0.13741853 2.27885114 -0.16783622 1.02525365 -0.23422961 Si -0.18489349 2.15583892 1.76654905 0.84150339 -0.13243120 -0.09240428 Si 4.14748676 -0.03420984 0.16882826 0.10693879 1.43828383 1.18526649 Si 6.47474570 1.81892726 -0.11208157 -1.36010550 -0.13661893 1.44127420 Si 6.24389979 0.18564236 2.29505135 -1.01255854 0.87578086 -0.61666158 Si 4.22971747 2.30336421 2.26255662 -0.08701467 -0.34972492 -0.15686953 Si 0.22466171 4.17873563 -0.12164601 0.91601687 -0.18512534 1.38863949 Si 2.31515105 6.41393737 0.12750193 -0.20249316 -0.81773757 0.75965176 Si 2.17225084 4.49410879 1.88304095 -0.44419558 -0.42213635 0.18037156 Si -0.03508886 6.32742531 1.84961312 1.12785623 -1.21160032 -0.13259847 Si 4.32465706 4.47812186 0.03155423 0.27170301 -0.07458427 0.48844577 Si 6.51600595 6.44765780 0.12420575 -1.14553919 -1.10583444 0.98766469 Si 6.22291676 4.36877387 2.11188152 -0.46483614 0.29806263 -0.00482910 Si 4.05202883 6.43910963 2.15152819 0.28051277 -0.31714478 0.22440790 Si -0.12334412 -0.02027049 4.08597046 1.25831470 1.11127961 -0.01483010 Si 2.00543661 1.95385158 4.51068531 0.03883348 0.12847158 -0.15158456 Si 2.01624831 -0.13216084 6.26777910 0.01762855 1.23667965 -0.80325729 Si -0.06678005 1.91393059 6.49616051 1.30087485 -0.09177554 -1.16062796 Si 4.59194711 -0.05515562 4.38980408 -0.24000465 0.76075097 0.38542549 Si 6.63703353 1.91178581 4.10123586 -0.73546456 0.18868905 0.43603076 Si 6.57359226 0.16907269 6.49007238 -1.30118777 1.05698732 -1.32271467 Si 4.11024144 2.09692699 6.60466538 0.18203992 -0.22208635 -1.26656466 Si 0.19309621 4.33022719 3.89776211 1.03341263 0.15375674 0.00792053 Si 2.31769700 6.35792275 4.38861863 -0.04526439 -0.81022189 -0.11480086 Si 1.95868529 4.51601473 6.47229463 0.23244828 -0.18947545 -0.65356212 Si 0.11135716 6.27640247 6.47916487 0.74091909 -0.79682746 -0.89690134 Si 4.32080036 4.53117639 4.21003865 0.21910691 0.05178656 0.08141515 Si 6.53439141 6.34121157 4.17802562 -0.99827374 -1.41918133 -0.20584808 Si 6.25278634 4.49156540 6.22667471 -1.23045930 0.03143881 -1.06292536 Si 4.14314179 6.20511659 6.49230803 -0.23978565 -1.09716768 -0.84326526