32 Lattice="50.65196358270442 0.0 0.0 0.0 50.65196358270442 0.0 0.0 0.0 50.65196358270442" Properties=species:S:1:pos:R:3:forces:R:3 energy=-82.49801901063285 stress="-4.4860239009488546e-05 6.92273857427895e-05 -1.5253291751115633e-05 6.92273857427895e-05 -3.890711665373618e-05 3.0835845492573244e-05 -1.5253291751115633e-05 3.0835845492573244e-05 -4.95627542099724e-05" pbc="F F F" Ni 25.17132146 25.66532159 25.50550638 0.25070809 -0.75065595 -0.59548232 Al 27.19291067 27.10488354 25.17899715 -0.43654800 -0.98512938 0.45610932 Co 27.29205959 25.27261837 27.13317473 -0.47074661 0.97580761 -0.35534648 Ni 25.18685778 27.21613090 26.98062924 0.99564990 1.39341609 1.75901272 Ni 29.13354115 25.17829071 25.09451296 -0.43909652 0.65794256 0.89275748 Al 30.51128565 27.14732922 25.41858388 3.07144401 -1.15185813 -1.93087111 Ni 30.69953355 25.53395778 27.34295036 0.69940815 -1.55782112 -1.35237191 Al 29.12674259 27.11164987 27.13114205 -2.39458906 1.56264283 1.95375285 Al 25.32078723 29.11102044 25.11667092 0.48640915 -0.31506221 0.97934304 Co 27.15232974 30.84771827 25.08263956 0.60812250 -1.15379170 1.22197765 Co 27.24044190 28.93856939 27.17262224 0.88753006 -1.26090298 -0.47023466 Ni 25.51884436 30.51666509 27.44616372 -0.24207357 1.19293498 -1.27949217 Al 28.97404454 28.79574201 25.31609744 -1.87216868 3.35608774 -0.23870599 Co 30.71024084 30.33769681 25.12956446 -0.39475258 0.94627175 -0.44619998 Co 30.90382839 28.95695194 26.95921248 -1.02923838 -1.24317492 1.79882939 Co 28.77157939 30.91506109 27.37148178 -3.20046350 -0.73946475 -2.83212419 Co 25.16478353 25.10932952 28.77842136 0.77416432 1.02320760 -0.80066277 Al 27.12296894 26.98202862 29.19065154 -0.05686729 2.90677180 -4.15921970 Al 26.88595528 25.43455966 30.53693165 1.57513021 -3.21208834 2.01024529 Ni 25.46630399 26.91727571 30.55954429 -2.63231292 2.57630299 0.99430074 Al 28.88782281 25.42459562 28.78998360 1.35768279 -2.08763264 1.25894913 Co 30.96034508 27.25099121 28.88489466 -0.25276567 1.69320890 -0.23283451 Ni 30.60567118 25.57549753 30.67830266 0.72548491 -0.99935693 -0.03506022 Ni 29.09614223 27.04919659 30.52722436 -1.39089700 1.52748237 1.08882712 Al 25.37609293 29.07763988 29.13531621 -1.04957842 -2.58506698 -1.40057620 Al 27.30458085 30.79269231 29.16287310 -0.95071449 1.63416066 -1.78059979 Al 27.23612158 29.08985327 30.85181847 0.91929883 -2.22945447 2.21218993 Co 25.32790521 30.48558081 30.90914396 0.28277197 0.64350100 0.27319073 Ni 28.80790238 28.90082040 29.08302097 1.06982475 -2.04211603 -2.31799580 Co 30.64632199 30.88871940 28.46138597 2.61725655 -0.87420270 2.39596841 Ni 30.88510169 28.92269758 30.85951356 -0.77591826 -0.49603567 -0.83501707 Co 29.09700776 30.59566734 30.51315311 1.26784479 1.59407602 1.76734106