32 Lattice="55.924631118774414 0.0 0.0 0.0 55.924631118774414 0.0 0.0 0.0 55.924631118774414" Properties=species:S:1:pos:R:3:forces:R:3 energy=-86.30502789012466 stress="-2.5554454426447453e-05 -1.0319467242213142e-05 -1.6491301528278466e-05 -1.0319467242213142e-05 -1.0914996299216476e-05 1.2421081982711797e-06 -1.6491301528278466e-05 1.2421081982711797e-06 -1.6310282782100217e-05" pbc="F F F" Al 27.84158931 28.00632151 27.89009792 0.30704757 0.32397796 0.35401451 Al 29.83175290 29.85330077 27.81423926 -0.58451509 0.67688377 0.34571892 Al 30.06007810 27.73136906 30.08520551 -0.62686681 0.27197343 -0.36570809 Al 27.75569406 30.08869700 29.96760073 0.31784258 -0.33068280 0.26546396 Al 31.70897994 28.34586352 27.93845047 0.61996674 -0.78592223 -0.16565164 Al 33.93663131 29.86766475 27.85928545 0.14852166 0.12324076 0.14997629 Al 33.84895812 27.92979617 29.97914221 0.25410198 -0.40161626 -0.02331454 Al 32.13871451 29.76559106 30.12137578 -0.78593522 0.95943410 -0.20140490 Al 27.83979715 31.70556161 27.90648716 0.01837687 0.21902657 0.04277913 Al 29.72631116 33.70616255 27.89282854 0.12205497 -0.09804754 0.03857881 Al 29.93055875 32.14515341 30.20455043 -0.81983990 -0.44329557 -0.76193958 Al 27.73410330 33.97176653 29.77430178 0.29444298 -0.35352617 0.20971309 Al 32.10876710 31.86828907 28.15876437 -1.45026809 -0.59427530 -0.82461556 Al 33.96499405 33.61241746 27.75125308 0.13276492 0.45580006 -0.33770850 Al 33.82830116 32.14095950 29.78449853 0.87572863 -0.46184472 1.38815291 Al 31.71349007 33.89006657 29.88211020 0.47740990 0.87305397 -0.34608736 Al 28.11320814 27.81919324 32.22673597 0.17723100 0.38122136 -0.20890781 Al 30.04291756 30.17729678 31.80623776 -0.38279296 -0.59437424 0.49836645 Al 30.16984672 27.93258220 33.99087783 -0.99035541 -0.65321100 0.23751902 Al 28.02261674 29.93089052 34.15302862 0.32162574 0.05220250 -0.36685506 Al 31.76461690 27.82533139 31.97385736 0.78225930 -0.06854367 0.20173190 Al 34.01408880 29.97642175 31.85668854 0.20976918 -0.38113609 0.05049976 Al 34.18516972 27.86124154 33.74768263 -0.51494515 0.41398706 -0.40017777 Al 31.73297467 29.72482674 34.06617452 0.85174785 0.76979308 -0.12946194 Al 27.76589273 32.07569451 32.14010313 0.33147613 -0.01258949 -0.05896708 Al 30.20943760 34.10877203 32.08636776 -1.54713294 0.44961896 -0.40263447 Al 30.02068995 31.98066340 34.13676985 -0.23089326 -0.00146477 -0.22156465 Al 27.85753105 34.04946391 33.98861388 0.39798519 -0.30106435 -0.26755615 Al 31.86116207 32.20500252 31.94254616 -0.50476542 -1.49640730 -0.64753293 Al 33.59913515 33.91836023 32.10189253 1.17267656 0.72792566 -0.83270723 Al 33.53294817 31.72156445 33.61054361 0.58420249 -0.02356718 1.17930020 Al 31.87290830 34.05157334 33.82789113 0.04107799 0.30342944 1.60098030