32 Lattice="8.949276278028709 0.0 0.0 0.0 8.949276278028709 0.0 0.0 0.0 8.949276278028709" Properties=species:S:1:pos:R:3:forces:R:3 energy=-52.866335014076896 stress="0.03686286565145409 0.0007489669391466118 0.00019771370941751778 0.0007489669391466118 0.03803691893144096 -0.0003754469989343864 0.00019771370941751778 -0.0003754469989343864 0.03622785566450673" pbc="F F F" Mg 0.10344907 0.05159660 0.05292469 0.04568255 0.22461224 0.12767856 Al 2.18285706 2.24616270 0.02706446 0.31911293 0.23406670 0.94121918 Mg 2.22224603 0.02881865 2.26800636 0.27559064 0.19208434 0.15019402 Al 0.01623309 2.23174025 2.26872971 0.78028234 0.27130096 0.09525819 Al 4.31711698 0.03601936 0.05344148 0.07126467 0.88609686 0.50641880 Al 6.65947446 2.22063890 0.03386412 -0.78617260 -0.06583175 0.53203308 Mg 6.69919098 0.06044877 2.19726497 -0.50709230 0.42683649 0.16972429 Al 4.44553208 2.15923085 2.23938119 -0.07451500 0.21053583 0.08203933 Mg 0.05123598 4.51755453 0.05295797 0.37647920 -0.25996721 0.37774488 Al 2.18774723 6.62500830 0.07242225 0.05638697 -0.42114884 0.55100879 Al 2.26939787 4.52669805 2.32597265 0.06663790 -0.49407194 -0.12727214 Mg 0.07195305 6.78374519 2.25693468 0.32077548 -0.37677054 0.02223309 Mg 4.33690634 4.52144087 0.02761196 0.04217030 -0.30866270 0.27666738 Al 6.69763999 6.71469097 0.02976423 -0.29149116 -0.25602940 0.26171532 Mg 6.76585646 4.43298077 2.15452334 -0.49531676 -0.19443143 0.18842331 Mg 4.38560898 6.73478393 2.18652836 0.10069862 -0.34573402 0.21798891 Al 0.01704806 0.03425381 4.42847551 0.59340533 0.75459321 0.15374419 Mg 2.29176943 2.14926960 4.37346176 -0.08794461 0.28156195 0.14343060 Al 2.28653642 0.06139072 6.74979969 -0.09831933 0.59240989 -0.82884302 Al 0.05513486 2.20858729 6.74491782 0.83226944 -0.00437308 -0.70512956 Al 4.46659475 0.04372911 4.52099765 -0.02222250 0.69118715 -0.14172525 Al 6.63057911 2.25619121 4.56097791 -0.79179760 0.19774605 -0.45122576 Mg 6.75056945 0.04215153 6.65949293 -0.21700163 0.18354265 -0.25490415 Mg 4.48848633 2.26974258 6.62897926 -0.26741013 0.17722225 -0.15166466 Mg 0.07998349 4.53448357 4.53174879 0.23428332 -0.52623640 -0.25448531 Mg 2.18244667 6.70565492 4.45133558 0.38691870 -0.29827116 0.03407029 Al 2.32229103 4.49959812 6.67095076 0.14179083 -0.20053301 -0.66235404 Mg 0.03758534 6.77020258 6.68290016 0.20137089 -0.18281599 -0.05638870 Al 4.45490080 4.45918007 4.39795353 -0.05455440 -0.12137202 -0.10484860 Al 6.65231568 6.73166701 4.51962235 -0.62162367 -0.62399699 -0.10169279 Mg 6.78393283 4.51738806 6.75285302 -0.33828328 -0.16777482 -0.50457991 Mg 4.55310590 6.79562884 6.78284876 -0.19137514 -0.47577530 -0.48647831