32 Lattice="8.322771929979428 0.0 0.0 0.0 8.322771929979428 0.0 0.0 0.0 8.322771929979428" Properties=species:S:1:pos:R:3:forces:R:3 energy=-46.876933002792384 stress="-0.014017373417351948 0.0004286619807061579 5.48529867071292e-05 0.0004286619807061579 -0.014318468384060642 0.00012137991063424755 5.48529867071292e-05 0.00012137991063424755 -0.013376852844078451" free_energy=-46.876933002792384 pbc="F F F" Si 0.01870173 0.03094181 0.03367775 0.26804281 0.30709930 0.24666159 Si 2.11630156 2.05464800 0.00532351 -0.23409525 -0.00502694 -2.15831292 Si 2.05962236 0.01241861 2.07434197 -0.00054115 -2.17107811 0.04494982 Si 0.03609106 2.01762872 2.03484890 -2.04984572 0.11141339 -0.18774809 Si 4.13094896 0.00107181 0.01755512 0.57311220 0.35829656 0.34158375 Si 6.23092277 2.05656435 0.01733863 -0.49348856 -0.37757057 0.56258301 Si 6.25944245 0.02060538 2.12190153 -0.50782842 0.55848655 -0.39888011 Si 4.14911247 2.08833966 2.08781823 0.99343019 -0.56172882 -0.24828247 Si 0.02393859 4.17213780 0.03290827 0.42192007 0.33571053 0.49004673 Si 2.11384690 6.22659235 0.00213833 -0.25314533 -0.41799311 0.52638617 Si 2.11472754 4.13094484 2.07936737 -0.78503086 0.83565449 -0.45447570 Si 0.03064844 6.27151406 2.04693531 0.62159033 -0.63127214 -0.13224160 Si 4.18554179 4.13715607 0.01169614 0.61066057 0.68495008 -1.42060542 Si 6.22822108 6.23150871 0.02637757 -0.82950148 -0.84184036 0.83557442 Si 6.26330107 4.17298697 2.11146024 1.33884546 0.39225864 -0.52996145 Si 4.14653537 6.27108495 2.10721265 0.37470381 1.44415795 -0.62283431 Si 0.00578259 0.02310588 4.19744601 0.23997281 0.25170577 0.32017693 Si 2.06537470 2.10498082 4.15772659 -0.47076563 -0.30390919 0.27142040 Si 2.11715926 0.04455074 6.23384685 -0.35786290 0.03686200 -0.14281793 Si 0.00856205 2.07384776 6.21961325 0.15815717 -0.25814753 -0.17689004 Si 4.12183929 0.00340998 4.12918216 0.57504005 -1.59412270 0.32958672 Si 6.24751890 2.08608399 4.18321228 1.56047698 -0.55734109 0.22627247 Si 6.20434448 0.02478371 6.20388125 -0.70073743 0.70665601 -0.75646338 Si 4.12090153 2.11824568 6.20061762 0.50366721 -0.42064768 1.82042929 Si 0.02029587 4.15112586 4.12368015 -1.32578997 0.82710059 0.26951188 Si 2.11412160 6.25485931 4.15373673 -0.57371773 1.16734123 0.44617027 Si 2.06575936 4.15485645 6.23265171 -0.35057199 0.80520859 1.43316873 Si 0.00045662 6.23150403 6.22072188 0.83136504 -0.83561696 -0.85582088 Si 4.19105687 4.17680892 4.13920427 0.59288368 0.82707422 0.63827337 Si 6.27288426 6.26696094 4.12481089 -0.65321468 -0.60411429 0.52817724 Si 6.20721606 4.12601594 6.27661619 -0.47885326 0.69559392 -0.48789156 Si 4.17992086 6.24630612 6.25329805 0.40112198 -0.76516032 -0.75774694