32 Lattice="8.216082623188033 0.0 0.0 0.0 8.216082623188033 0.0 0.0 0.0 8.216082623188033" Properties=species:S:1:pos:R:3:forces:R:3 energy=-50.841730813716 stress="-13.83231938785548 -4.996405814933627 -1.6554146740017899 -4.996405814933627 -21.331256376788645 4.091399043968302 -1.6554146740017899 4.091399043968302 -17.451822545765328" pbc="F F F" Al -0.04306514 0.04201755 0.17505433 0.36968301 0.03634297 -0.06107299 Al 2.28021975 1.97314847 0.08615711 -1.62238876 -0.63249922 -1.32240991 Mg 2.26034704 0.09181919 1.99167230 -1.11156882 -1.74371187 0.97640050 Mg -0.08535461 2.04320806 2.01116970 -0.29598808 -0.56727338 0.32202136 Al 4.38843307 0.14217750 0.24308173 -1.42171756 -1.56662115 -1.27732436 Al 5.93939077 2.00927597 0.03209238 1.21037857 1.35564799 0.03770629 Mg 6.31863722 -0.14505721 1.91176612 0.55884276 -0.02601220 0.99398384 Al 3.93094006 1.96632688 1.95396902 1.54217481 1.42158325 2.49102160 Mg 0.23413080 4.18357549 0.21674122 -2.90845146 -1.19659979 -2.67743566 Mg 1.95132044 6.01398251 0.23717260 1.62418990 2.15663841 -1.09237375 Al 1.84857497 4.06379607 1.86831804 2.29057619 -0.70157791 3.62797664 Al -0.16689426 6.24032447 1.91021330 0.02739378 0.23646407 1.15110875 Mg 3.93759366 3.86587982 0.09911618 0.81550902 1.50348032 -0.67376096 Mg 5.93261341 6.05360241 0.19143850 0.20329395 0.39979096 -0.86579661 Al 6.35381233 4.24748634 2.09666852 -0.42445235 -0.83569382 0.37318609 Al 4.20831775 6.07083046 2.23054475 -0.94255894 0.37324599 -0.22705079 Al -0.17248480 -0.07815314 4.08859494 0.37848571 -0.14048682 -0.42625559 Mg 2.02794889 1.95827885 4.24896913 0.63011720 0.71532590 -1.14376791 Al 1.89113816 0.10304790 6.15297602 0.82399702 -0.58542584 0.06114030 Mg -0.03918739 1.92636962 6.00332283 -0.70244838 0.76988911 0.62821351 Al 4.31452295 0.07404660 4.31141600 -1.09665581 -0.43103617 -1.06380902 Mg 6.08133544 2.16183461 4.04803200 0.28886863 0.02243168 -0.84725055 Mg 6.20828914 -0.15145694 6.18507657 0.63224740 -0.25222828 0.41133212 Al 4.34065492 1.93121795 6.18676670 -0.83327450 0.52879088 0.50913735 Mg -0.17293155 4.01014189 3.90964474 -0.00949883 0.39922178 0.40381852 Al 2.02477873 5.96423176 4.21023381 -1.87340066 1.01199047 -1.40774428 Mg 2.29141444 4.06809137 6.26700605 -1.05343312 -0.95333389 0.79336268 Al -0.20851119 6.19797903 6.07331339 0.45274251 -0.33290444 -0.32015073 Mg 3.85905809 4.30148187 4.07635508 1.00219375 -2.68240128 -0.85868197 Mg 5.96262628 6.14090766 4.40279279 1.07674256 0.73705876 -0.61136364 Al 6.13582022 4.03436140 6.01544455 -0.22888888 -0.19535793 0.63949243 Mg 3.85864930 6.17230689 6.03396542 0.59728937 1.17526144 1.45634674