32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=130.77923434279248 stress="-3.203456628869252 0.307814867351688 -0.11141938545727151 0.307814867351688 -2.649133509782382 -0.03671246418754965 -0.11141938545727151 -0.03671246418754965 -3.0703830312534435" free_energy=130.77923434279248 pbc="F F F" Co 0.15154029 0.29811016 0.07473240 -28.37994229 -40.33243741 -33.53676025 Ni 1.26010779 1.49582161 0.05926218 32.95577829 22.89056014 -41.46367496 Ni 1.22754451 0.23715536 1.69542674 37.23147348 -43.48331828 2.92382867 Co 0.20470050 1.27493780 1.36625300 -60.41481045 51.67002427 15.29062223 Al 2.99397598 0.17490846 0.09424094 -14.47148559 -3.18435826 -1.76310302 Co 4.52859391 1.61013975 0.25219415 10.90178824 -5.12107826 -11.84707360 Al 4.55280809 0.07924967 1.28416794 2.03344269 -7.53534493 13.40375277 Co 2.73193562 1.75656262 1.43232388 35.75934213 -6.77726859 -7.42628974 Al 0.27410067 3.14194513 0.26988087 -27.47844374 -15.30927737 -14.83667966 Al 1.57686734 4.40773848 0.24706405 1.67680681 12.51911627 -21.47268837 Ni 1.44011901 2.80836506 1.34541179 13.34169983 14.71376825 14.97333647 Ni 0.43444801 4.60844818 1.41693223 -13.51510420 13.76396297 9.95623727 Al 2.97681529 2.76177624 0.21143441 -23.27607211 -23.31457638 -47.89194321 Al 4.50744077 4.47140412 0.16754397 44.88656469 24.82413734 -50.28508962 Al 4.22603650 3.13362984 1.15588706 85.11453445 -92.14261356 4.75956921 Co 3.28327362 4.22683166 1.36376001 -121.05604872 121.04027219 48.93440163 Al 0.33172898 0.24493277 2.81218094 -10.97965517 -16.31812227 10.19608140 Ni 1.73240603 1.46388366 2.52751713 -9.24612689 12.86716650 31.20617877 Co 1.81098618 0.09738049 4.31477850 -20.67616080 -11.24124586 41.70093051 Ni 0.22747435 1.32277070 4.22223741 -13.42794676 10.54247291 12.70624149 Ni 2.70996932 0.01481847 3.11112250 36.80743466 -11.10413543 -39.26141507 Al 4.41032887 1.87741399 3.18635606 2.88571968 -16.46223400 -18.54897044 Co 4.53054341 0.23956760 4.52408845 8.49066963 -6.69054382 2.81750335 Co 3.05687641 1.61368846 4.20798932 -14.38324428 -1.19453475 14.43390524 Al 0.18992791 3.24035031 2.92946252 -13.07319736 -30.88955488 -13.28172334 Co 1.63413190 4.21642464 3.12109083 -35.65508027 38.83534806 -53.16872678 Co 1.53607842 3.06097985 4.48813878 -9.97148644 -34.28059152 35.92221849 Co 0.27832377 4.29222416 4.18714329 -29.48702663 25.60040320 24.49592243 Ni 2.79312023 3.48458567 3.28380155 56.28847580 -26.61184830 -31.31908106 Al 4.30656208 3.95080149 2.80133060 27.72995925 3.21663748 49.35955635 Ni 4.42542821 2.57667874 4.51733138 18.60210601 14.70038453 27.78504631 Ni 2.70116975 4.63029344 4.24074451 30.78603606 24.80882975 25.23788654