32 Lattice="5.4342803955078125 0.0 0.0 0.0 5.4342803955078125 0.0 0.0 0.0 5.4342803955078125" Properties=species:S:1:pos:R:3:forces:R:3 energy=-74.310774716 stress="-0.21680808734596374 0.21269328130201517 0.0010937913853197071 0.21269328130201517 0.05778797901963363 -0.0694782456721429 0.0010937913853197071 -0.0694782456721429 0.2846160710752895" pbc="F F F" C -0.12049575 0.09262900 0.09204096 10.10238666 3.80372285 6.95313695 C 1.53323818 1.20143219 -0.13472070 -4.70612665 0.17460027 0.70574798 C 1.18215006 -0.10934204 1.47558190 -2.76994599 -2.28720404 -9.02647807 C -0.16323569 1.37422747 1.21552386 4.09875789 8.46301333 -0.90768920 C 2.38388232 -0.03420984 0.16882826 0.89258794 -0.26544809 4.57289866 C 4.12991137 1.11578630 -0.11208157 -0.93397768 -5.26156538 8.31686734 C 3.89906546 0.18564236 1.51343990 0.21940249 -4.02900751 -21.14989184 C 2.87016362 1.49154807 1.48094518 -6.65720148 -0.46285061 -0.87983073 C 0.14619123 2.86402547 -0.12164601 0.35198664 -6.75464877 2.49000050 C 1.53353961 4.06910304 0.12750193 -2.89020262 2.55196561 -4.62296640 C 1.39063940 2.68192902 1.29067141 -12.42962320 -12.96864749 3.70395873 C -0.03508886 3.98259098 0.96358109 -3.81865770 -0.39746050 9.65833625 C 2.87696202 2.86626952 0.24284059 -5.57372992 -5.46936495 -15.85496016 C 4.17117162 3.85431075 0.12420575 6.02422167 2.57862370 -5.23984725 C 3.89313718 2.80555098 1.33027008 12.59768418 4.24491210 14.65214208 C 2.55545707 3.92702361 1.36991675 -2.12255696 10.62407767 9.17112103 C 0.12561276 -0.11951893 2.76988959 -3.41961752 0.01078477 0.69479390 C 1.30644878 1.17396058 2.59704093 6.91737321 1.29693318 -6.16828011 C 1.22629360 -0.13216084 3.97157423 5.34235557 7.62446886 3.42015424 C -0.08183479 1.14520799 4.08467506 1.10492036 -2.89915625 -0.84673697 C 2.94397322 0.11209607 2.82658119 -7.28345882 2.66834961 14.48715530 C 4.29219921 1.13017437 2.53801298 6.31483138 4.86660448 12.30609137 C 4.22875794 0.16907269 4.14523805 -4.21392537 4.15516764 -7.03886895 C 2.54701856 1.31531555 4.25983106 0.65753656 -9.32418677 -8.15317985 C -0.05404580 2.86872626 2.56866934 6.21222571 7.99725612 -11.02716311 C 1.53539721 4.01308842 2.82539574 -2.56084974 3.52193194 -4.70279986 C 1.17707385 2.95279184 4.12746030 -0.41804069 -9.54446354 4.21482588 C 0.11135716 3.93156814 4.13433054 -8.95693044 1.41935902 -2.66355981 C 2.67495386 2.76275269 2.64681577 1.12503403 -4.67921989 3.01461390 C 4.18955709 3.99465680 2.84969639 2.27319271 -3.21978473 -4.99081512 C 3.91629528 2.79626699 3.96659139 -2.46136035 -2.11744828 0.16561016 C 2.47819694 3.62615214 4.14747370 6.98170815 3.67868564 4.74561318