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=1279.3745160914889 stress="-22.50577889224224 5.389783923342 -3.889288603347191 5.389783923342 -30.42748054299783 -3.610335134338843 -3.889288603347191 -3.610335134338843 -23.283788482027045" free_energy=1279.3745160914889 pbc="F F F" Al 0.18425461 0.37506987 0.17137016 -4.20353561 -4.71287707 -4.56472556 Al 1.26828467 1.45953407 0.16147730 79.63107220 -111.59504927 -9.26908595 Al 1.71220547 0.43908180 1.50084473 -157.07459297 32.81661671 40.62232089 Al 0.24106316 1.35317327 1.24202474 -2.75410068 -68.12345166 46.69041489 Co 2.96448242 0.08948198 0.10559092 57.43817733 -94.58111326 -163.77135291 Co 4.61368846 1.20798932 0.12655369 69.05422249 319.72943595 -360.08448580 Co 4.55476187 0.13413190 1.21642464 44.78129978 -357.31910540 319.38779939 Al 3.12109083 1.53607842 1.43588779 -77.71970421 228.21317378 -22.69342133 Co 0.18102060 3.01556730 0.19449984 -1066.77410066 -538.42302383 -1360.67127855 Ni 1.67763909 4.18731446 0.27863827 105.22324432 88.69345049 -1.82121494 Ni 1.20116975 3.21964639 1.24074451 877.16863800 170.15157348 891.62989204 Ni 0.18461942 4.23875427 1.27991555 -5.76686191 473.32507238 415.21192248 Ni 2.80771846 3.28853986 0.43320194 -121.35033665 -75.64848428 -13.85485216 Co 4.33974349 4.42909857 0.29941889 252.71082960 496.03652669 -579.29978418 Al 4.42445564 3.18259565 1.39705932 72.04462179 -469.92666334 378.94415781 Ni 3.07898358 4.51337460 1.58230270 -208.08834239 43.30370462 166.94818128 Al 0.14840791 0.20352043 3.04765730 -22.88816704 -109.24660591 -119.68502374 Ni 1.99796935 1.62136930 3.17504889 -160.74848696 -639.03496476 -368.38823645 Al 1.54876427 0.13615164 4.44579902 229.75825999 -256.60609147 2.88691979 Co 0.36352638 1.43975670 4.44820945 -250.26768861 340.67619516 138.33560950 Co 3.22315793 0.16288981 2.70389870 48.73515769 -278.62817939 146.84782237 Ni 4.59811796 1.48602995 2.99985024 189.76195513 -382.72854957 -341.80357813 Al 4.39224029 0.41194534 4.63030744 162.64728629 -141.25636972 16.62328291 Ni 3.03605731 1.56337422 4.52983289 120.92583779 -248.26683906 53.18909902 Al 0.31226808 3.12759471 2.95064827 -77.34770360 -110.29702884 -97.92466846 Ni 1.75232904 4.27665686 2.89806491 -620.04748793 821.17902985 -185.45032435 Co 1.79008583 2.71078421 4.43984207 -499.63661895 554.52219019 480.56649082 Co 0.32288345 4.11543332 4.59876480 -7.53124166 68.07219695 105.28580914 Co 2.75094281 3.15898974 3.16240248 663.64546048 -442.73986741 -291.96973375 Co 4.75584028 4.63699412 2.83894250 20.88991305 21.82460861 29.37063256 Al 4.28298882 2.81545506 4.03140368 209.82171180 450.74026640 463.54465921 Ni 3.11358547 4.21083877 4.57114115 77.96128211 219.85022295 225.16675216