32 Lattice="7.353656143376941 0.0 0.0 0.0 7.353656143376941 0.0 0.0 0.0 7.353656143376941" Properties=species:S:1:pos:R:3:forces:R:3 energy=-101.63828596076584 stress="0.024151602838234334 -0.011015703196050192 0.0030495797852190675 -0.011015703196050192 0.04044780191916438 0.05553914458600123 0.0030495797852190675 0.05553914458600123 0.027180656183681075" free_energy=-101.63828596076584 pbc="F F F" Al 0.06645738 0.01107947 0.01109109 0.14680180 0.26516629 1.20311421 Al 1.82112158 1.84274528 0.00933926 1.09026307 -0.26028012 -0.06063551 Al 1.83945347 0.06595476 1.87039154 -0.27149756 0.16449672 3.30276896 Co 0.01971143 1.87568901 1.82540727 -1.47195841 -0.18514722 -2.58569122 Ni 3.64852958 0.03539644 0.03503944 -3.05911946 1.16022149 0.97002902 Ni 5.51216698 1.85749556 0.01918783 -0.88687605 4.64671992 0.74294141 Co 5.50546317 0.01640543 1.82968626 0.48408559 0.36711787 1.47093718 Al 3.65314095 1.87428707 1.80600099 0.88228034 -1.31070571 0.30966956 Al 0.03293592 3.71074740 0.01490604 0.69945919 1.52923201 3.29317891 Co 1.82244575 5.53668705 0.02781887 1.88239748 -0.43686350 -2.37257048 Co 1.80181807 3.65993453 1.83478671 1.01369101 0.47501880 -2.26244263 Ni 0.03633378 5.53153938 1.83716843 1.06794879 0.27204746 0.15391699 Al 3.64576166 3.65602362 0.02057197 1.60041769 2.46253550 0.54645599 Ni 5.55012566 5.52754006 0.00484169 -1.29011958 -4.83817705 1.41128579 Al 5.54802473 3.68231005 1.80984816 -0.87529008 2.43462834 -0.99289988 Ni 3.68653377 5.55182069 1.80645645 -1.73211148 0.39993433 0.48301225 Ni 0.02743460 0.01321396 3.64981908 0.56280822 0.04955345 -3.43137492 Ni 1.87273816 1.85726994 3.66911348 1.57827296 -2.61962992 -0.78806917 Ni 1.87478787 0.02420205 5.50402345 3.74723973 -0.74500742 2.64942345 Ni 0.03064643 1.87019401 5.49355498 -2.93095435 0.31572007 2.55172316 Co 3.64180110 0.03385990 3.67606286 1.24355685 -0.85125453 -1.26703026 Al 5.52955643 1.79436754 3.64026964 -0.41762241 0.44419008 -0.64488387 Al 5.51919554 0.02950150 5.53068421 -1.22732542 -0.07471860 -0.61458258 Al 3.70548473 1.82654510 5.53719718 -3.69023602 0.62145842 -1.24514975 Ni 0.01807187 3.64961361 3.64061516 -2.55676464 -0.00690613 -0.88517806 Al 1.86907194 5.49917241 3.65693436 -0.96819128 -3.10307826 -1.39292887 Co 1.83046751 3.63595205 5.49556464 2.51706122 -0.10010378 2.97669812 Co 0.03122336 5.48978839 5.51434282 0.26016458 0.12609019 -1.11234191 Co 3.67227741 3.66598164 3.71988368 1.60752422 -0.32689365 -0.39655020 Co 5.54572980 5.54196492 3.65818907 0.89117058 -0.26114710 -2.15680210 Co 5.54685423 3.67125644 5.50971908 0.35820342 -2.02977722 0.48817618 Co 3.64750797 5.51900756 5.53542450 -0.25528000 1.41555928 -0.34419980