32 Lattice="8.081851959228516 0.0 0.0 0.0 8.081851959228516 0.0 0.0 0.0 8.081851959228516" Properties=species:S:1:pos:R:3:forces:R:3 energy=-94.50283628859086 stress="3.118498555608606 1.4822599347059642 -2.7614221323562074 1.4822599347059642 0.1691596703388356 -0.8097751804819673 -2.7614221323562074 -0.8097751804819673 -0.9751585082740988" pbc="F F F" Al -0.12049575 0.12070549 0.11369876 0.25164349 0.07072530 -0.10557764 Al 2.19513107 1.86332508 -0.13472070 -0.30025583 0.61643037 0.55628802 Al 1.84404295 -0.13741853 1.90688854 0.20272201 0.57005872 0.69022505 Al -0.18489349 2.03612037 1.87741676 0.64361567 0.23728251 0.59351877 Al 3.90804966 -0.11268031 0.16882826 0.35273204 0.22166457 0.29212805 Al 6.11559004 1.77767919 -0.11208157 -0.62682358 0.36689111 0.55741608 Al 5.88474413 0.18564236 2.17533280 0.20886723 -1.35435069 -1.64000347 Al 4.19394940 2.18364566 2.14283807 -1.31012505 -0.93157507 -0.25980075 Al 0.02099267 4.18781125 0.12731087 0.04983547 -1.43584329 -1.13893739 Al 2.19543250 5.86553981 0.12750193 -0.65177893 0.79792221 -1.02167633 Al 2.05253229 4.00571480 1.85331586 -0.13389064 -1.38632901 0.99582644 Al -0.03508886 5.85274181 1.82914302 0.16487810 1.33108413 0.97577571 Al 4.20074780 4.19005530 0.24284059 -0.71808889 -1.57201872 -2.04492330 Al 6.15685029 5.87721579 0.12420575 0.10106395 0.47322532 -0.10122987 Al 5.87881585 4.12933676 1.99216297 1.92338322 -0.49629453 1.20098620 Al 3.87924285 5.91270229 2.03180964 0.73110539 1.49596119 0.98542607 Al -0.13839886 -0.02027049 4.09367537 0.37901848 0.29425054 -0.32782089 Al 1.90169055 1.83585347 4.20360624 0.50627644 0.41212558 -0.69516372 Al 1.88818649 -0.13388128 6.14351710 0.32302248 0.29342349 -0.42998138 Al -0.06678005 1.80710088 6.13700485 0.35631964 0.45993142 -0.32207540 Al 4.26775900 -0.05515562 4.15036697 -1.03050024 0.27273337 0.41824437 Al 6.26498904 1.79206726 3.86179876 0.12839699 1.75641794 1.52286109 Al 6.21443661 0.16907269 6.13091673 -0.44386798 0.38804776 -0.34607090 Al 3.95555534 1.97720844 6.24550973 -0.08165925 0.20618796 -0.65550200 Al 0.19309621 4.19251204 3.79073317 -0.41927005 -0.85535736 0.37423861 Al 2.19729010 5.99876709 4.14918152 -0.71459322 1.06315307 -1.38809774 Al 1.83896674 4.27657762 5.87900885 0.80839922 -2.65019929 0.79251209 Al 0.11135716 5.91724681 6.12000922 -0.73349500 0.68500547 -0.23547498 Al 4.08136326 4.08653847 3.97060155 -0.32061889 -0.91093577 0.59952408 Al 6.17523576 5.98274426 4.14378933 -0.42355392 0.01155265 -0.43181856 Al 5.89363069 4.13294162 5.98670574 0.15704898 -0.90324740 0.04686050 Al 3.90370468 5.84596093 6.01230982 0.62019269 0.47207648 0.54232318