32 Lattice="6.423786260961401 0.0 0.0 0.0 6.423786260961401 0.0 0.0 0.0 6.423786260961401" Properties=species:S:1:pos:R:3:forces:R:3 energy=-86.04399249965303 stress="-0.025639393427187313 -0.00335809736006983 0.004610387784374321 -0.00335809736006983 -0.04187666338436213 -0.01753866489820948 0.004610387784374321 -0.01753866489820948 -0.028609812630947116" free_energy=-86.04399249965303 pbc="F F F" Co 0.01755871 0.01886383 0.00043225 0.47742578 0.69841728 0.89402586 Ni 1.59758146 1.56928968 0.03555400 -1.07028684 0.73274356 -0.95247512 Co 1.62524335 0.04248862 1.61407639 -0.09230596 -0.92057848 1.06568970 Co 0.00709443 1.60747779 1.58592928 -0.16067294 -0.16297893 -0.41359291 Co 3.19283525 0.00323195 0.01708684 0.35433330 -0.71559609 -0.43166646 Co 4.77017558 1.59396797 0.02318530 0.49907851 0.17235819 0.91760341 Co 4.79206258 0.02286385 1.56708973 -0.40163089 1.02859983 0.47516812 Al 3.21264124 1.63433199 1.58847991 0.09464019 -1.91163317 -4.95342215 Al 0.02840708 3.22330041 0.01490849 0.47607191 -2.49461418 -1.87281418 Ni 1.64158469 4.79563982 0.03116070 -0.44041949 -1.25999592 2.45960693 Co 1.63862955 3.23500409 1.54399199 -0.83159443 2.23277218 -0.39678227 Al 0.00706358 4.79264836 1.59491515 1.63188739 3.25316650 0.62817199 Al 3.17726786 3.22622635 0.01787800 0.46890299 1.80334879 -2.45443620 Ni 4.80847082 4.80627532 0.00311942 -0.41996634 -1.44550820 1.47648656 Co 4.84414775 3.20974770 1.62558140 0.18136457 0.38342905 -0.60354009 Ni 3.20791861 4.79710142 1.59326139 -0.16833397 -0.12077577 -0.17494215 Al 0.01827809 0.00309738 3.18666762 -1.19653663 -1.18138008 0.08918597 Al 1.59218662 1.64803755 3.18391144 -3.94983176 -0.24122994 0.07416265 Ni 1.61957200 0.02916251 4.79318997 -0.38737137 2.12583958 -1.08939638 Ni 0.02544049 1.61162846 4.81775894 2.91636218 -0.03558538 -1.07055051 Al 3.20578241 0.00007359 3.24060243 0.01013661 -7.10471894 -0.24965764 Al 4.78660022 1.63469103 3.25989151 7.84385744 0.04700626 -0.13478639 Ni 4.84539891 0.00849008 4.84774473 -1.15670158 0.84823582 -0.99581849 Al 3.17520410 1.62119089 4.80585508 -0.53643786 -0.03632372 7.86094443 Al 0.00425733 3.21936619 3.21686898 -1.92586587 0.38024060 2.38020217 Ni 1.60608796 4.84799939 3.20758158 -0.44595591 -1.30943469 1.07147388 Co 1.59416143 3.18559454 4.83328968 -1.61659857 0.57178691 -0.48015283 Ni 0.02660546 4.80496413 4.82438023 2.16921623 -1.49474481 -1.16129093 Al 3.23021945 3.23537681 3.24088653 0.06032715 7.98068691 0.12082105 Co 4.79596163 4.82360118 3.18983632 -0.86366350 -1.58742402 0.49699197 Ni 4.83053890 3.20634800 4.83949699 -1.43842622 0.85929400 -1.51691382 Co 3.17610556 4.79076972 4.84336344 -0.08100413 -1.09540314 -1.05829617