32 Lattice="8.945528423465802 0.0 0.0 0.0 8.945528423465802 0.0 0.0 0.0 8.945528423465802" Properties=species:S:1:pos:R:3:forces:R:3 energy=-52.42964150683148 stress="0.037606315562970644 0.0004945509585338931 -0.0023898660543519557 0.0004945509585338931 0.038673733916060056 0.0017634214396244849 -0.0023898660543519557 0.0017634214396244849 0.03663605567447495" free_energy=-52.42964150683148 pbc="F F F" Al 0.04401825 0.08727278 0.00283437 0.45211606 0.44342994 0.28300255 Al 2.36749194 2.20116345 0.03935209 -0.04581085 0.43079649 0.49288386 Mg 2.24212824 0.00819455 2.16077684 0.02459413 0.26825138 0.37582844 Mg 0.08702738 2.35747319 2.18941853 0.30144378 0.02438884 0.27121795 Mg 4.50837537 0.04982414 0.01741434 -0.13755761 0.16170477 0.12178794 Mg 6.69338485 2.19683521 0.07686945 -0.18818573 0.42576910 0.21413221 Mg 6.77059315 0.06553594 2.24711130 -0.37670483 0.12437989 0.22005888 Mg 4.44012545 2.23693104 2.15954162 -0.33064285 0.48073826 0.49091332 Mg 0.03393070 4.50218399 0.05797180 0.44679089 0.00328100 0.15934747 Al 2.32065508 6.64778539 0.03192423 0.12824305 -0.75568176 0.62560060 Al 2.21760815 4.52935605 2.20563865 0.37662839 -0.10188654 0.10714408 Mg 0.08453664 6.72247241 2.33305655 0.32297068 -0.35569216 -0.06093183 Al 4.52521106 4.52565652 0.08513651 -0.27936288 -0.08822355 0.75713230 Al 6.75838778 6.76722108 0.05581120 -0.42208118 -0.61426956 0.47317595 Al 6.66157511 4.52687228 2.30533618 -0.69854909 -0.04857609 -0.16246070 Mg 4.46109679 6.79248104 2.23873520 -0.21241820 -0.39673920 0.08680596 Al 0.03743835 0.01369763 4.48947007 0.43781126 0.56621226 0.10771107 Mg 2.17427725 2.15690586 4.53641407 0.29516711 0.50365203 -0.27804596 Mg 2.32623409 0.07805277 6.78605750 0.00658431 0.30473742 -0.34130838 Al 0.06917960 2.30316716 6.70120278 0.54065677 0.11780986 -0.73862176 Al 4.47218901 0.05927843 4.54599875 -0.11452825 0.70548722 -0.13634224 Mg 6.71639041 2.26137316 4.38346617 -0.36958976 0.25946546 0.05553609 Mg 6.71567819 0.05948963 6.67261341 -0.26134831 0.19140203 -0.16570470 Al 4.47765456 2.27107945 6.65210550 -0.17271066 0.04956439 -0.65418391 Al 0.08933810 4.55290843 4.49873603 0.83881892 -0.14721286 0.13173137 Al 2.15268326 6.70942430 4.38651731 0.25653058 -0.90912061 0.34497511 Al 2.17362391 4.40183842 6.72681061 0.14428760 0.07479903 -0.85457531 Al 0.00455392 6.70843769 6.75490183 0.56606956 -0.56230146 -0.58741352 Mg 4.45978860 4.46787833 4.56200819 -0.40679799 -0.02202695 -0.40776029 Mg 6.69942371 6.75452816 4.52810955 -0.38561762 -0.38085731 -0.13921488 Mg 6.76986656 4.48687735 6.75687669 -0.40712878 -0.15386184 -0.22757032 Al 4.39693964 6.66171892 6.62626618 -0.32967851 -0.59941948 -0.56485134