32 Lattice="8.32277230252991 0.0 0.0 0.0 8.32277230252991 0.0 0.0 0.0 8.32277230252991" Properties=species:S:1:pos:R:3:forces:R:3 energy=-46.505999932824054 stress="-0.016584289074869356 -2.4711538358353497e-05 -0.000424689975159526 -2.4711538358353497e-05 -0.015940441637513656 -3.633771574614955e-05 -0.000424689975159526 -3.633771574614955e-05 -0.016144748684381625" free_energy=-46.505999932824054 pbc="F F F" Si 0.01773917 0.02815177 0.03083656 0.43568181 0.48934116 0.49959254 Si 2.10129524 2.05268092 0.02699193 -0.81718462 -0.05689597 -2.49553493 Si 2.08913002 0.03653227 2.02205285 -0.50254085 -2.06804069 0.30532984 Si 0.02530833 2.10134387 2.10472535 -1.94684439 -0.32107369 -0.31023552 Si 4.17542605 0.06176579 0.01703699 0.74056024 -0.00176182 0.02926312 Si 6.25593134 2.07683016 0.00626885 -0.31922841 -0.40806032 0.40773067 Si 6.21724970 0.01843343 2.12049120 -0.21780537 0.26512022 -0.54442221 Si 4.12426389 2.12010643 2.08471389 0.78339458 -0.77404502 -0.07188808 Si 0.01113216 4.19440243 0.01347670 0.40304166 0.30326313 0.46192176 Si 2.08712887 6.24245497 0.00886758 -0.37377297 -0.29842328 0.38750305 Si 2.11605234 4.12626010 2.04704634 -1.06112287 0.85419339 -0.33958387 Si 0.03585092 6.24725363 2.09896130 0.43489184 -0.43075763 -0.21647130 Si 4.20265736 4.13128281 0.03104928 0.68536640 0.72257616 -2.09076999 Si 6.26131183 6.26670175 0.01755498 -0.76535886 -0.78182129 0.80218891 Si 6.25771988 4.16045433 2.06354978 1.78949747 0.80041286 -0.33325623 Si 4.12426574 6.21145302 2.07208430 0.67175841 1.73394430 -0.22770118 Si 0.04221487 0.00957597 4.19926084 0.34163708 0.31582248 0.16204297 Si 2.06484622 2.09270630 4.17741281 -0.37948277 -0.40321882 0.81071381 Si 2.10107555 0.00717718 6.22234075 -0.19119309 0.30620939 -0.28442047 Si 0.02838936 2.06906805 6.28018760 0.42185378 -0.07370240 -0.38366779 Si 4.18381536 0.03576862 4.14182647 0.20965165 -1.58037420 0.62100907 Si 6.22884718 2.10916470 4.12906757 1.96782954 -0.47158522 0.59202242 Si 6.24393813 0.00474311 6.21089403 -0.82498639 0.78464896 -0.75076784 Si 4.16612012 2.11616922 6.23940200 0.27972241 -0.44026868 1.47497049 Si 0.02596551 4.16807271 4.13410407 -1.10609155 0.73153810 0.72941311 Si 2.11461547 6.26816400 4.13788270 -0.53059377 1.01528275 0.63501375 Si 2.10304902 4.18414788 6.25390817 -0.49227873 0.56592896 0.95705415 Si 0.01458809 6.26243972 6.26967092 0.97987054 -0.99116144 -0.96191579 Si 4.19462561 4.14986709 4.12034009 0.37860481 1.19207231 1.02747981 Si 6.28032153 6.26487032 4.19982887 -0.85711529 -0.88024513 0.31210608 Si 6.27065020 4.13028679 6.21537325 -0.52220639 0.63512938 -0.41623216 Si 4.15551553 6.21389797 6.28139987 0.38444410 -0.73404794 -0.78848821