32 Lattice="8.947562815660529 0.0 0.0 0.0 8.947562815660529 0.0 0.0 0.0 8.947562815660529" Properties=species:S:1:pos:R:3:forces:R:3 energy=-52.12495866018422 stress="30.588734823421937 0.06316288450544616 0.3774487712790071 0.06316288450544616 29.622098657686447 0.40406193891278264 0.3774487712790071 0.40406193891278264 27.69184077126357" pbc="F F F" Mg -0.04972108 0.04100192 -0.08718652 0.24096476 0.19120452 0.34210528 Mg 2.21547192 2.24974774 -0.02795801 0.10764997 0.19241074 0.34747010 Al 2.27505918 -0.06381757 2.27791951 0.10762661 1.03249832 0.25502986 Al -0.08583689 2.22179955 2.17132891 0.96980722 0.16080502 0.11058453 Mg 4.39260796 -0.08154391 0.02660994 -0.13105778 0.44356196 0.41648711 Mg 6.79945656 2.30602052 0.05962850 -0.49528816 0.21342628 0.34188122 Mg 6.74803157 -0.01795432 2.18765948 -0.36342425 0.35074594 0.20402038 Al 4.50625168 2.30923846 2.18265900 -0.28854222 0.22267798 0.15696726 Al 0.04506464 4.51488948 -0.00319500 0.40470491 0.00531037 0.73765166 Mg 2.31329562 6.71878756 -0.02944604 -0.04118738 -0.42430678 0.23948711 Mg 2.27480709 4.52265241 2.16162536 -0.15407997 -0.29803795 0.56892629 Al 0.08033784 6.73904560 2.17283341 0.62142086 -0.63638342 0.01776811 Al 4.40940742 4.40980746 0.06328154 0.23582240 -0.17055412 0.70236643 Mg 6.76149456 6.77617897 0.01614692 -0.23434582 -0.36046078 0.21329258 Al 6.67112765 4.51024150 2.27142427 -0.82005287 -0.26510584 0.02156729 Mg 4.44802425 6.69918854 2.15775675 -0.05810677 -0.30292516 0.30828630 Mg -0.03375093 0.02812998 4.53248575 0.59096538 0.53806072 -0.09905767 Al 2.22857582 2.24456344 4.55781822 0.11046154 0.04238323 -0.16444434 Al 2.30156144 0.07882701 6.73267293 -0.01308169 0.90078362 -0.51103492 Al 0.03168618 2.21965709 6.74252982 0.94740333 0.10377330 -0.63245619 Mg 4.45947267 0.07696672 4.56231428 -0.25170687 0.32572784 -0.18118677 Mg 6.73151985 2.22778284 4.53501515 -0.46372749 0.21151956 -0.20251956 Al 6.73724450 0.00419770 6.74869728 -0.37415041 0.43143842 -0.24294084 Al 4.46646357 2.33154451 6.65469144 -0.42053091 -0.04267119 -0.57713643 Mg -0.04737824 4.53004598 4.54575206 0.56457698 -0.33124869 -0.13398708 Al 2.23650639 6.63916337 4.43521923 0.11199033 -0.54905130 0.10510171 Al 2.30370673 4.50367708 6.73657797 0.14789368 -0.12818231 -0.71579387 Al 0.04259068 6.71317594 6.69521466 0.55682647 -0.37316973 -0.38990963 Mg 4.46881365 4.52672670 4.50320241 -0.44648655 -0.36355248 -0.13679934 Mg 6.69978200 6.78877604 4.53506449 -0.38650084 -0.42316638 -0.18715926 Mg 6.64899395 4.48855531 6.74277061 -0.33310401 -0.08402439 -0.23868417 Al 4.51964077 6.71791591 6.71189110 -0.44274044 -0.61348729 -0.67588315