32 Lattice="17.89137583310503 0.0 0.0 0.0 17.89137583310503 0.0 0.0 0.0 17.89137583310503" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1.6044812063021636 stress="3.444867323053229e-06 -4.528527049520613e-05 3.217693342681198e-05 -4.528527049520613e-05 6.73803963253311e-05 4.4144015028680424e-05 3.217693342681198e-05 4.4144015028680424e-05 4.51020636969034e-05" free_energy=-1.6044812063021636 pbc="F F F" Al 0.00044628 0.05045575 0.03207181 0.01700293 0.00005942 0.01676722 Al 4.51399172 4.45993034 0.07705674 -0.01785075 0.01452721 -0.01143975 Mg 4.55649697 0.06637652 4.52496094 -0.04935479 -0.02876329 -0.01494628 Al 0.06431203 4.53450876 4.55581891 -0.01109569 -0.01160948 -0.02500404 Al 8.92061939 0.06092627 0.04882932 0.00369448 0.00001272 -0.01974370 Al 13.40676749 4.38422825 0.07429731 -0.01044457 0.02368115 -0.01511018 Mg 13.35024949 0.04561015 4.50896281 0.03211786 -0.02997491 0.00738724 Al 9.00197181 4.41695324 4.43081287 -0.00672812 0.06198810 0.03942809 Mg 0.06294417 9.02713318 0.08491664 -0.00700800 -0.02988050 -0.02531533 Al 4.62314742 13.38574323 0.03546118 -0.00934040 0.01878624 0.00004479 Al 4.42856529 8.87749692 4.42712358 0.02638815 0.01608935 0.01574848 Al 0.04418872 13.48080968 4.40379228 0.02398669 -0.02491234 0.07632382 Mg 8.93477711 8.93167555 0.00618556 0.03945462 -0.00132961 0.01952660 Mg 13.29516883 13.41485814 0.02153495 0.01163219 0.00266850 -0.00743155 Mg 13.47762795 8.94279078 4.46287875 -0.07405564 0.05679350 0.04608986 Al 8.88552504 13.49935982 4.49482315 0.04517028 -0.06785915 -0.01219244 Al 0.08150680 0.07711114 8.96900944 -0.02964224 -0.01387673 -0.00652633 Mg 4.42710637 4.52103526 8.87293146 0.07716500 0.00224891 0.04883606 Mg 4.39774676 0.10763542 13.32608785 0.02818049 -0.01086520 0.01542525 Al 0.02128374 4.45399597 13.41399991 -0.00567777 0.01537670 0.00796850 Al 8.95649739 0.08712629 8.94415235 -0.02151218 -0.01558433 0.00647242 Mg 13.40999424 4.45246815 8.95393367 0.00274516 0.06219135 0.02640196 Mg 13.33841597 0.06201760 13.41445192 0.01701186 -0.01008723 0.01343046 Mg 9.01448379 4.45429257 13.48815043 -0.05556527 0.02191654 -0.03843655 Mg 0.07244779 8.92786844 8.99008674 -0.01790295 0.06938285 -0.02670619 Mg 4.56069988 13.31577690 8.96687160 -0.06239331 0.01224213 -0.02677969 Mg 4.51515422 8.97046171 13.33410039 -0.02408163 -0.03022265 0.01911582 Mg 0.01986894 13.49217357 13.42421117 0.01712087 -0.01720727 -0.01527801 Mg 8.89815662 8.97356535 8.99068881 0.06466949 -0.03330286 -0.08116462 Al 13.50697944 13.47000627 9.03451722 -0.03050931 -0.05762354 -0.02859900 Al 13.37945384 9.01142728 13.49208540 0.00006486 -0.02325828 -0.03144760 Al 8.87291679 13.37002979 13.35689541 0.02675770 0.02839271 0.02715468