32 Lattice="8.143461413616546 0.0 0.0 0.0 8.143461413616546 0.0 0.0 0.0 8.143461413616546" Properties=species:S:1:pos:R:3:forces:R:3 energy=-64.23888030010693 stress="-0.0051829331785640965 4.407074639328453e-05 0.0008943159307057304 4.407074639328453e-05 -0.000950933191725802 -0.0034747717618645265 0.0008943159307057304 -0.0034747717618645265 -0.0078124885417408104" free_energy=-64.23888030010693 pbc="F F F" Mg 0.02784887 0.01374920 0.02163564 -0.34596613 -0.55866648 -0.35528019 Mg 2.01187880 2.02130568 0.00444518 0.41152930 0.71764239 -0.72690842 Al 2.04735710 0.03045553 2.00728808 0.20904723 -0.18238982 0.39902847 Mg 0.02291943 2.02452199 1.99937559 -0.75741781 0.26421736 0.22581904 Mg 4.07969318 0.00688658 0.00965531 -0.16867734 -0.56535301 -0.65882145 Al 6.07336744 2.02136170 0.03145307 -0.15279084 0.71704001 0.11723427 Mg 6.08024644 0.00860882 2.05800037 0.70311448 -0.35753728 0.19276635 Mg 4.08399028 2.03882591 2.01707891 -0.23445782 0.60943708 0.20307877 Al 0.01332135 4.03446664 0.01113166 0.53732790 0.28773561 0.32948978 Al 2.07161043 6.14078011 0.03733927 0.23684132 -0.75592913 0.34603780 Al 2.02368128 4.09649437 2.06642778 0.27815540 0.48903112 -0.65040026 Mg 0.02169801 6.12661457 2.04974068 -0.11726830 0.33444863 -0.23694396 Al 4.04491642 4.09883316 0.02645079 0.28770492 0.29609435 0.35830035 Al 6.14369437 6.14114253 0.03532020 -0.60445508 -0.62168298 0.62949290 Al 6.12919422 4.06587829 2.03001274 -0.15862851 -0.13888390 -0.39063154 Al 4.11182672 6.07106255 2.03387376 -0.39466667 -0.32136643 -0.34894625 Mg 0.02571030 0.00072972 4.10498492 -0.64676175 -0.53182300 -0.32303179 Mg 2.00021909 2.06067916 4.09906976 0.31080267 0.17473430 -0.23843495 Mg 2.01426720 0.01011723 6.08385781 0.10807805 -0.22257031 0.95461512 Al 0.00233321 2.03348798 6.11515543 0.26972983 0.49706496 -0.00671463 Mg 4.03162269 0.03607958 4.13446005 0.25260532 -0.82860171 -0.11957617 Al 6.05481383 1.99708880 4.06699352 0.14030730 0.46676267 0.65278235 Al 6.14428210 0.01309955 6.14194299 -0.50079578 0.74818274 -0.50419142 Al 4.04635692 2.05161418 6.10888558 0.64085695 0.29188016 0.13144721 Mg 0.02031525 4.05907046 4.04064087 -0.62980859 -0.02702714 0.24363303 Al 2.03935759 6.11532920 4.08209324 0.41271302 -0.27707735 -0.36559311 Al 2.07239599 4.03208822 6.07259020 -0.23673171 -0.24415919 0.27090955 Mg 0.04789653 6.13432645 6.09305878 0.00354643 0.06360201 0.24745071 Mg 4.03804199 4.06835911 4.09347530 0.11435639 -0.19856132 -0.37753423 Mg 6.07388442 6.10217141 4.09692322 0.66943221 0.33605011 -0.51543031 Al 6.13370080 4.07962132 6.07445460 -0.25289492 -0.74171149 -0.17864862 Mg 4.07243047 6.11078395 6.07954498 -0.38482747 0.27941702 0.69500159