108 Lattice="11.15938077098435 0.0 0.0 0.0 11.15938077098435 0.0 0.0 0.0 11.15938077098435" Properties=species:S:1:pos:R:3:forces:R:3 energy=-369.6598694687228 stress="0.008715636641365345 -0.010835560634052843 0.002392874990292258 -0.010835560634052843 0.017599194674879116 -0.013834790762518923 0.002392874990292258 -0.013834790762518923 -0.006636381390149133" pbc="F F F" Ni 0.02722910 0.03156579 0.03224010 -0.50612853 1.44259893 1.17540191 Co 1.85252331 1.88959762 0.04350060 -1.27832575 2.14095821 -0.33896448 Co 1.84431306 0.03534162 1.88262434 -0.38061595 -1.47008359 1.85924404 Al 0.00785180 1.87026624 1.87844946 1.43800143 -1.48827353 -0.17878224 Co 3.69556855 0.03998283 0.02853637 -0.15793285 -0.06758911 -1.27713103 Al 5.57631442 1.86967391 0.02020810 -0.42391006 -1.50380720 1.24364479 Co 5.55674449 0.01107116 1.85940489 0.10233309 -1.44608454 0.93057736 Co 3.69606275 1.82638536 1.86188323 1.38122912 1.94697717 0.98830400 Co 7.47019586 0.05593309 0.02397064 -1.75802878 -0.42530044 -1.31489289 Ni 9.32438726 1.87252589 0.02543577 -0.60529635 6.13453084 1.77972331 Co 9.32752512 0.02857082 1.88774222 -0.25931331 -1.18118180 0.99911188 Co 7.42084299 1.85955819 1.85550510 -0.30567701 0.62548440 -0.46130788 Al 0.01956387 3.68077333 0.01551284 1.44918116 0.47047045 0.31501732 Ni 1.83633637 5.60656968 0.00638460 -1.36212781 -2.60561575 -1.79604868 Al 1.85591381 3.76952336 1.87808951 0.78859681 0.24778025 -1.14775828 Co 0.02328475 5.54450108 1.85045685 -1.29444740 -0.85419404 -0.36856873 Co 3.69745820 3.73946108 0.02627822 0.95927444 -0.32688420 -0.66114011 Ni 5.56144433 5.63157114 0.03602796 4.42114727 -0.29500134 -0.53437341 Al 5.57691978 3.66415989 1.90987442 -1.16966839 -0.11902064 -0.65623702 Ni 3.75916368 5.56886474 1.82532385 0.02232990 -2.21791765 3.40449676 Al 7.40243851 3.71695894 0.01346449 1.70238889 -0.08368222 -0.57196423 Ni 9.32809313 5.55502311 0.00500872 -3.47073413 -2.47249691 1.37383967 Al 9.27392969 3.72752601 1.86853552 0.15261278 -2.90411234 -1.08945091 Al 7.48157658 5.59323156 1.85485287 -0.48630562 1.35209249 -1.06075753 Al 0.01289279 7.42594570 0.03655997 2.28805430 -1.07985759 1.94935380 Al 1.87317604 9.29967565 0.03242279 2.10289331 -2.46164300 2.72106874 Co 1.84014261 7.38413270 1.87029184 -0.59858237 0.32650839 -0.57015292 Co 0.04766818 9.29155805 1.87217054 -0.99557987 0.50037420 -0.72455738 Ni 3.67733678 7.42783787 0.02272131 0.25379070 0.87803347 -3.05181565 Ni 5.57535163 9.30770052 0.03351045 3.55565952 -1.27655937 0.14537889 Co 5.61005554 7.47742937 1.90280984 1.45147111 -0.04480254 0.49447766 Co 3.67290677 9.27824340 1.83903798 0.50517482 1.37632978 1.84340755 Al 7.42602941 7.43905117 0.01364094 -2.13667181 -0.88153586 0.04022410 Al 9.29200406 9.29041447 0.05582014 -0.46523474 -0.86822207 0.24487794 Co 9.30039677 7.43141206 1.86696751 0.33985669 0.62555079 0.39737361 Al 7.45104449 9.29239712 1.83938510 -2.12648148 -0.46758298 -0.75087826 Al 0.02894814 0.02739643 3.74489534 2.15697472 1.67220128 1.03006097 Co 1.83614150 1.87615253 3.73754453 0.03744587 -0.42162588 -1.41325215 Ni 1.87208186 0.00541282 5.61229939 -2.37623732 -3.43759821 -0.90733354 Ni 0.01859893 1.89396925 5.58686445 -3.10821926 -2.28117794 -1.41189188 Al 3.72105158 0.02759182 3.70510913 -0.53863613 1.90675463 0.72782435 Co 5.57481106 1.85323140 3.71383532 1.03812919 0.71575906 -0.00855312 Co 5.63817111 0.02699254 5.56802818 -0.83120182 -2.54265866 -1.70491878 Ni 3.70548839 1.84332280 5.55273182 -0.27811329 2.26413879 -5.03147390 Al 7.42533513 0.02022208 3.70920317 -0.42235863 1.37389329 -1.44239107 Ni 9.25474158 1.85533445 3.72103727 0.74266118 -0.46215732 -0.11047973 Al 9.27250030 0.00423560 5.57587568 -0.80186493 2.07563918 1.50033515 Al 7.45210019 1.83866901 5.58312742 0.24935457 1.26312455 2.98605815 Co 0.00317720 3.69579499 3.72927380 -1.86166741 0.75991482 -2.08431013 Al 1.87420577 5.57884381 3.70195263 -1.97100005 1.21373776 1.18828574 Ni 1.83785525 3.74937297 5.57978219 1.92110878 -0.03964137 -1.89819586 Co 0.00635498 5.51553292 5.56571322 -0.99373843 0.40220895 -0.24556138 Al 3.72912664 3.75651131 3.75618408 -1.66618552 -1.87319565 1.60876360 Al 5.56906698 5.58365705 3.74981821 0.55988270 1.35123825 0.76452229 Al 5.54011076 3.67841398 5.57625825 -0.23913481 -0.46508181 4.07892138 Ni 3.69496473 5.54143106 5.61258204 1.69344089 -0.24295220 -5.36601789 Co 7.47016863 3.73926575 3.67059424 -0.75663678 1.11724610 0.19660283 Al 9.26517190 5.52021917 3.69465125 -0.60022946 0.41939317 1.91789397 Co 9.28439385 3.70919565 5.55474400 1.81993904 0.95402544 -0.95806597 Co 7.44512147 5.54322383 5.59643405 -0.94653065 1.63122697 -1.98126849 Co 0.01046399 7.41779783 3.71106678 -2.42874835 -1.55008922 0.21245882 Ni 1.87306821 9.29819763 3.68767213 1.60898813 3.19457189 0.60247801 Co 1.84543578 7.43071322 5.56189565 1.49686329 -1.68692779 -1.01599174 Ni 0.03349424 9.29963106 5.53698669 -0.51650388 1.58336381 0.77901814 Al 3.70191687 7.41175496 3.75613941 -2.03468360 2.73726283 0.65132084 Al 5.56590437 9.31304876 3.72149516 -2.79495736 -0.80158427 0.45881779 Co 5.56280771 7.43181672 5.57604073 1.37058059 0.14722388 -2.77034342 Ni 3.74990130 9.32276973 5.54319757 1.25770970 0.87280152 -2.57397120 Co 7.46832357 7.45589593 3.72124600 0.59480129 0.22775654 -0.38975621 Al 9.26068156 9.29459804 3.71245755 0.23978700 -1.24133268 0.68969119 Co 9.29455401 7.49885117 5.61463670 0.48143396 0.33799664 -2.18549237 Al 7.43991276 9.33582868 5.59179761 -0.30907786 -1.19466939 2.44927335 Al 0.03265033 0.02558168 7.41405193 3.71039357 2.25264040 -1.18428251 Ni 1.89127199 1.86791738 7.41436303 -1.95771025 -1.99183363 2.32696091 Ni 1.86118420 0.04886924 9.27372348 -0.56365302 0.23772415 0.70015126 Al 0.00760967 1.86251489 9.28476011 2.84808636 1.00223177 -2.06339865 Co 3.69916732 0.02451718 7.44488904 1.72367910 -2.09596666 0.75675859 Ni 5.58141069 1.82331103 7.43009812 1.10008645 0.80812389 -1.60289176 Ni 5.58302490 0.02863829 9.32748655 -2.84368094 -0.13279999 3.01100952 Al 3.74767334 1.86161333 9.30800568 0.85417182 -0.46201277 -3.34326822 Ni 7.42875331 0.01583764 7.45791611 2.63820943 -2.38895731 -1.44065707 Ni 9.28378816 1.89119318 7.41044505 2.33183704 -3.96652786 -3.88455057 Al 9.27514070 0.01004008 9.27901786 -2.70674462 2.88293865 -2.49009747 Co 7.46744111 1.88807981 9.28137280 0.89612852 -0.76632905 2.92994553 Co 0.02669287 3.72021486 7.40686024 -1.93637667 1.38741647 1.72726682 Al 1.83145965 5.61372787 7.43162831 -2.02359581 1.27453994 0.39860669 Co 1.88720217 3.74771436 9.30803347 1.18215702 -0.90106278 2.25814091 Ni 0.03335484 5.57441168 9.28366141 -1.75288611 1.42823508 1.30368818 Ni 3.71536090 3.69771082 7.48462563 1.74273004 2.18203120 -0.09414330 Co 5.56872126 5.59254503 7.41426137 0.79823050 -0.13582606 0.57531085 Ni 5.57885349 3.72521187 9.28801373 -2.93906312 -0.57331689 6.02044689 Al 3.71095139 5.52844771 9.32187921 0.02917606 -0.15302147 -1.87479096 Ni 7.42695012 3.72056097 7.47108969 -0.85439600 -1.02736396 -2.82061599 Co 9.30573092 5.55226263 7.46626961 1.65990715 2.24191363 -0.59113140 Ni 9.32960662 3.71616546 9.27905335 1.48957771 0.43507141 2.39442629 Ni 7.44900081 5.54693178 9.32187344 -0.34676327 6.53902558 2.74531255 Ni 0.00302998 7.45190631 7.41927698 -3.48757112 -3.81357546 -0.51501336 Ni 1.86293512 9.33059186 7.47211259 1.98467734 4.05093502 -3.75280942 Ni 1.86319236 7.46903531 9.26755332 1.60347416 -4.98252559 4.33015783 Ni 0.03725962 9.26794851 9.23599880 -0.59738011 0.13587801 0.87179890 Co 3.70202002 7.45078314 7.43354178 0.71436776 -1.39987896 0.71568062 Co 5.60016399 9.27033467 7.41638021 1.72265414 1.07360152 0.00664733 Al 5.52848424 7.45905698 9.30768512 -0.04295523 0.81176449 -1.45209162 Ni 3.69392770 9.29039447 9.29470690 3.41057012 0.70119654 1.27167595 Al 7.42985435 7.47013188 7.42311248 0.75537036 -0.70511189 0.88732511 Ni 9.26980479 9.32141345 7.47226705 -1.24150587 -1.14055896 -0.90053277 Al 9.29467817 7.43579653 9.28411971 -2.49800039 -0.26953200 -1.95489276 Ni 7.44897643 9.27160097 9.29199745 -2.32951059 -4.04609410 1.04005767