500 Lattice="17.753629932548982 0.0 0.0 0.0 17.753629932548982 0.0 0.0 0.0 17.753629932548982" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1753.2973526128512 stress="-0.0020146526686570815 0.00020056137634415238 5.517035749857895e-05 0.00020056137634415238 -0.0099979153938581 0.0011228175390138528 5.517035749857895e-05 0.0011228175390138528 -0.0057057782228916686" free_energy=-1753.2973526128512 pbc="F F F" Al 0.00234110 0.01329754 0.01446723 -0.52185662 -0.39763910 -1.47898937 Co 1.75842493 1.78894866 0.02739164 0.23293502 0.14951041 0.10499519 Al 1.75603380 0.00515520 1.77049662 2.37784691 -0.66089003 1.27124599 Al 0.00069314 1.77383355 1.76732967 -0.51098662 0.60622310 1.39412305 Co 3.55895589 0.00464584 0.00105357 0.08812620 0.32895400 0.78995351 Co 5.32180501 1.76292762 0.03450441 0.17319181 0.46339687 0.52707570 Al 5.32154479 0.00313246 1.80707625 -0.99791269 -0.32149493 0.60326278 Co 3.49849624 1.81901858 1.77181076 0.52423698 -0.31401315 0.63570133 Co 7.16074980 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