32 Lattice="8.21826965758256 0.0 0.0 0.0 8.21826965758256 0.0 0.0 0.0 8.21826965758256" Properties=species:S:1:pos:R:3:forces:R:3 energy=-55.80322732493874 stress="0.353762652349106 0.8477485583199771 -0.5237965865130245 0.8477485583199771 -1.4322596433586865 1.547756468503633 -0.5237965865130245 1.547756468503633 -0.5221382500702525" pbc="F F F" Mg -0.00585218 0.00639066 0.02931069 -0.17283195 -0.15865916 -0.25478437 Al 2.05281241 2.03590605 0.00545173 0.38013585 0.09588999 -0.02117519 Mg 2.05599858 -0.00502488 2.04181406 0.12845536 -0.46440402 0.31109051 Al 0.02794949 2.01741236 2.02018576 -0.01153749 0.15222868 0.50432440 Al 4.09979803 -0.00106853 0.05428078 0.01025295 0.49917250 -0.09927711 Al 6.20377685 2.08464654 -0.02236728 -0.43470160 -0.21718169 0.13645910 Mg 6.18536840 -0.00812679 2.03506415 0.14367733 -0.10463888 -0.00361513 Al 4.07975944 2.04320041 2.01837706 -0.14252001 0.11384301 0.16523444 Mg -0.02272153 4.07134498 -0.03881083 -0.25136701 -0.12236274 -0.11466570 Mg 1.99973214 6.14987323 -0.00522370 0.08506514 0.27961749 -0.24244488 Mg 2.02932003 4.12778881 2.05641425 0.30153574 -0.44278825 0.39147197 Al -0.01431942 6.16684615 2.04895983 0.15125893 0.13723187 0.27640718 Mg 4.11719263 4.11602371 0.03607080 -0.39553437 -0.28461560 -0.75444275 Mg 6.16683162 6.15848155 0.03143447 0.30212932 0.31159507 -0.32760374 Mg 6.12729420 4.10083655 2.01921742 0.53755201 -0.31797043 0.55147703 Mg 4.10622213 6.12602119 2.02161194 -0.25880430 0.68569853 0.36832526 Al -0.01933662 -0.02514865 4.10105258 0.30383182 0.52173243 0.11686003 Al 2.02764034 2.03653037 4.12363945 0.12213268 -0.13023668 -0.08861400 Al 2.05040226 0.02605140 6.14994757 -0.15878095 0.43240373 -0.17480929 Al -0.03341064 2.05152693 6.16817927 0.38831933 -0.19963524 -0.45416342 Mg 4.11126683 -0.03653145 4.13228566 -0.35877107 -0.32848283 -0.22006864 Mg 6.14381667 2.01443543 4.14237795 0.39841859 0.31352540 -0.18127745 Mg 6.12956612 -0.01467275 6.15599138 0.14049585 -0.13297681 0.33983229 Al 4.07664134 2.11083954 6.19351902 -0.30899405 -0.19672137 -0.08514711 Mg 0.02565223 4.14734853 4.03878084 -0.50723863 -0.30307686 0.17175028 Al 2.09431188 6.17165875 4.14385651 0.09343370 0.16837409 -0.14203630 Mg 2.09376222 4.06253705 6.12696764 -0.18309140 0.16424712 0.47370773 Al 0.02453947 6.12736227 6.18022961 0.24241110 -0.04718491 -0.24466785 Al 4.10277148 4.08714361 4.12267165 -0.18967464 -0.04331554 -0.15134882 Al 6.12414304 6.18767953 4.08275287 -0.35303745 -0.15982118 0.07264529 Mg 6.15286096 4.15662843 6.19513418 0.17770213 -0.04370245 0.17093091 Al 4.10529779 6.19860152 6.13497565 -0.17992291 -0.17778527 -0.49037467