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=-17.74952776946883 stress="-1.34559872082557 0.06527658484136085 0.05267149457479967 0.06527658484136085 -1.4558433895528091 0.05198953424781385 0.05267149457479967 0.05198953424781385 -1.4075379981339058" free_energy=-17.74952776946883 pbc="F F F" Al 0.27410067 0.26988087 0.17980802 -13.56268171 -9.83990244 -8.28362311 Co 1.43886369 1.43626581 0.24706405 2.72885229 13.16772241 -15.63681194 Co 1.44011901 0.27405519 1.65064923 5.10731968 -31.40807191 -15.23795761 Ni 0.21143441 1.50744077 1.63429394 -25.62054769 6.33164120 -6.91166494 Al 2.48966562 0.16754397 0.13362984 7.48061798 -17.05555411 -15.34961262 Co 4.21613035 1.78327362 0.16487885 14.51137209 -7.98879440 -12.24333222 Co 4.31440760 0.24493277 1.44016802 12.47233472 -8.69225670 2.05196351 Al 3.06951622 1.46388366 1.32361843 -3.65001479 16.52482492 6.14674681 Co 0.15243761 2.93596390 0.09738049 -5.00349511 3.37404732 -4.12535742 Al 1.47332707 4.70193642 0.01481847 -2.19150583 0.63702051 -4.75116059 Ni 1.61112250 2.93586680 1.74957118 1.09166083 4.46862535 -10.16628806 Co 0.00272178 4.53054341 1.47200325 -1.63410721 2.28741787 0.87278848 Co 2.99539387 2.99376653 0.07729262 -10.42059988 4.67600089 -12.75634962 Ni 4.24882695 4.52081910 0.11368846 11.60855183 6.37126562 -10.02350884 Al 4.20798932 3.12655369 1.49350824 13.94064625 2.17017935 4.14452387 Ni 2.80630564 4.63413190 1.21642464 -2.97157261 10.05367470 7.53749723 Co 0.12109083 0.03607842 2.82211538 -14.74840760 -11.64314639 10.34570875 Ni 1.48813878 1.16092581 2.72500585 8.29720127 18.57382898 29.10899185 Ni 1.36623429 0.34329558 4.55162461 5.18197118 -7.62058622 4.85422034 Al 0.19449984 1.78380155 4.30656208 -10.59750849 -6.47585134 8.72564839 Al 2.74001728 0.29600682 2.70116975 5.56551907 -15.18727602 15.07057737 Ni 4.63029344 1.24074451 3.16838664 3.10460396 5.87947643 -7.70581279 Al 4.23875427 0.05709547 4.43261234 7.05301268 -16.68154519 8.48849488 Ni 3.11833660 1.31520530 4.52549749 -6.93334705 9.68242175 1.15604687 Al 0.13921287 2.92909857 2.82323195 -8.20717438 11.28611674 -1.91394001 Ni 1.79941889 4.47054765 3.08066056 -8.36183462 11.80725691 -2.82373096 Co 1.39705932 2.96887479 4.56013337 9.88696207 -2.89569310 5.14559360 Ni 0.45047866 4.44038863 4.64336250 -8.53213290 7.53362947 4.43810151 Co 3.04765730 3.26267270 2.88159028 4.46256715 -10.37357625 5.50463309 Al 4.39637345 4.61860870 3.00230811 4.46154968 11.40166867 -4.50941921 Al 4.35475008 3.18739928 4.43975670 2.31939340 -7.01739655 7.58498385 Co 2.94820945 4.66685013 4.37201292 3.16079373 6.65283154 11.26204952