32 Lattice="17.891573545207407 0.0 0.0 0.0 17.891573545207407 0.0 0.0 0.0 17.891573545207407" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1.5089500078868898 stress="6.922676445427417e-05 -1.5754773401809875e-05 -9.48191206461746e-05 -1.5754773401809875e-05 7.77549321912956e-05 2.7581717242571927e-05 -9.48191206461746e-05 2.7581717242571927e-05 3.073955819862605e-05" pbc="F F F" Al 0.03090047 0.00004276 0.14424121 0.01050584 0.01063079 -0.00026449 Mg 4.51254377 4.53499028 0.03141238 -0.02608588 -0.02790537 -0.00948555 Al 4.39661702 0.03169092 4.50796671 0.00393591 0.00401854 -0.02687555 Al 0.06786774 4.45118287 4.54956948 0.00515521 0.03762740 -0.03422282 Al 9.01645999 0.04027829 0.01503345 -0.02057308 0.00672812 -0.01378407 Al 13.49927081 4.46439922 0.00584210 -0.02005008 0.03297580 -0.01316016 Mg 13.39468114 0.08344672 4.42944552 0.02043796 -0.02623844 0.02135909 Al 8.94511873 4.52610829 4.46990853 0.00941034 -0.01319649 0.01170637 Mg 0.01343116 9.01431803 0.04935045 0.01324819 -0.02087038 0.01688352 Mg 4.52821432 13.49314234 0.06654741 -0.01904943 -0.00926418 0.00538649 Mg 4.56016679 8.94009116 4.41152638 -0.05066979 0.04714965 0.04576136 Al 0.05264702 13.39099146 4.60601066 0.01097530 0.00186055 -0.00730061 Mg 8.88943319 8.91745997 0.06699593 0.03637274 0.00858850 -0.02903543 Al 13.35191091 13.47312944 0.07437801 0.00034001 -0.01048386 -0.01074501 Al 13.37981273 8.97873862 4.49284747 0.01795901 -0.03267722 -0.00178824 Mg 9.01580518 13.41197427 4.39828933 -0.07192349 0.01225670 0.07291827 Mg 0.05900810 0.01962135 8.89305300 0.00756788 0.00307819 0.03213802 Al 4.56460387 4.56704501 8.95947463 -0.02882627 -0.03548661 -0.00877581 Mg 4.51970085 0.00279666 13.39676323 -0.00274496 0.00999609 -0.01373942 Al 0.08715052 4.53559555 13.33342234 -0.00775334 -0.01117864 -0.00018115 Mg 8.91546081 0.00362597 8.85783018 0.02684757 0.01473451 0.05815852 Mg 13.42357844 4.39254828 8.89961810 -0.06108269 0.08700225 0.05762173 Mg 13.35700510 0.02612304 13.48856946 -0.01741867 0.00624112 -0.01966287 Mg 8.91597400 4.52529402 13.49235090 0.02654485 -0.02467573 -0.04402244 Al 0.03755133 8.98631325 8.94888338 0.00854019 -0.01132721 -0.04048329 Al 4.42707196 13.45140197 8.99208973 0.06142513 -0.01335420 -0.10029437 Mg 4.49598493 8.99848431 13.35149005 0.00015477 -0.00663387 0.04812322 Mg 0.02754545 13.33266755 13.44646413 -0.01582235 0.01600851 0.02219031 Al 8.87122221 9.02015276 8.98526774 0.07468341 -0.04703891 -0.00371361 Mg 13.45621314 13.42162767 8.85583292 -0.02093268 0.00276534 0.03535871 Al 13.39895433 8.98530697 13.40869601 0.00185123 -0.02194397 -0.03380589 Al 8.93154640 13.41996661 13.37886716 0.02697718 0.01061301 -0.01626482