32 Lattice="6.98126005444263 0.0 0.0 0.0 6.98126005444263 0.0 0.0 0.0 6.98126005444263" Properties=species:S:1:pos:R:3:forces:R:3 energy=-84.7997913337622 stress="-0.010157469401325395 -0.0014825488495130183 -0.009133768362116075 -0.0014825488495130183 -0.0013122104930975028 -0.00396182496365617 -0.009133768362116075 -0.00396182496365617 -0.01907601962083868" free_energy=-84.7997913337622 pbc="F F F" Co 0.03719280 0.02153619 0.02540400 -0.10850215 -0.17533286 0.02313306 Co 1.75975586 1.72022779 0.03434430 -0.09756229 0.45552883 -0.94759204 Ni 1.76552389 0.01878557 1.76581088 0.37632541 -1.14206939 0.40018769 Co 0.00790343 1.76182067 1.77710797 -0.31507275 0.28909004 0.12046871 Co 3.50429038 0.02326041 0.02402532 -0.78191534 -0.33372144 -0.06170685 Co 5.20442645 1.72930363 0.00899022 0.26350400 0.80451387 -0.32365133 Co 5.26410647 0.03970798 1.71380508 -0.27464181 -0.20512513 0.86186532 Ni 3.46531138 1.73976266 1.72157552 0.21112814 0.73425784 0.63573965 Co 0.05965148 3.52282704 0.00890510 -0.05760892 -0.88976410 -0.03560466 Ni 1.75358486 5.24751674 0.03475829 0.28927354 0.04476296 -0.14710845 Ni 1.79086215 3.45720305 1.75636040 -0.27567184 0.57648998 0.19530202 Ni 0.00188735 5.24496649 1.74931524 0.03065327 -0.05757873 0.30132798 Ni 3.48180859 3.46884933 0.00590162 -0.14808124 0.18879192 -0.72580362 Ni 5.24363290 5.24836613 0.00575573 -0.24029355 -0.76104620 0.31824228 Ni 5.20796134 3.47532361 1.75854960 0.59732632 -0.23191060 -0.36851690 Co 3.47724012 5.24173106 1.73995055 -0.24125127 0.70149594 0.70632001 Co 0.00313674 0.02459491 3.51266393 0.01796618 -0.09641233 -0.86576793 Co 1.77063161 1.72343142 3.48363078 0.19569696 0.59899949 -0.66619285 Co 1.77358135 0.02727843 5.18180751 0.42940587 -0.19830223 0.10497259 Ni 0.00269590 1.73293126 5.23098714 -0.31729084 0.82786884 0.23016309 Co 3.49801595 0.00777683 3.49264600 0.07160694 -0.67699137 -0.71299787 Co 5.24341736 1.71636389 3.48507010 0.48756096 0.51809986 -0.58763520 Ni 5.25834148 0.03391549 5.24816466 -0.24752853 0.13038585 0.23446114 Ni 3.48170240 1.75495450 5.20781090 0.40022847 0.75366246 1.10725496 Ni 0.00749087 3.50470919 3.51443745 -0.71861625 -0.22252170 -0.20157297 Co 1.74623328 5.21828061 3.52244234 0.69994358 0.77009316 -0.70541798 Ni 1.73121140 3.45971027 5.22582352 0.18059257 -0.26621354 0.84381897 Ni 0.03344226 5.25568291 5.25733526 0.02161757 -0.44986602 0.00060690 Ni 3.52036564 3.51829851 3.47362924 -0.24325407 -0.90916857 0.27069279 Co 5.26603212 5.22996020 3.46577703 0.11271572 -0.10313844 -0.34286108 Ni 5.22866308 3.48774879 5.26207777 0.22999616 -0.48661561 0.22089504 Co 3.52038679 5.23422919 5.23939091 -0.54825080 -0.18826280 0.11697752