108 Lattice="10.509636678274717 0.0 0.0 0.0 10.509636678274717 0.0 0.0 0.0 10.509636678274717" Properties=species:S:1:pos:R:3:forces:R:3 energy=-379.6491344430769 stress="-0.012379228397499652 -0.015669037978239177 0.011855869593836589 -0.015669037978239177 -0.006961455911859958 -7.035476758047979e-05 0.011855869593836589 -7.035476758047979e-05 0.0009232443037088526" free_energy=-379.6491344430769 pbc="F F F" Ni 0.00262758 0.01681318 0.02411598 0.77854947 0.56043782 1.00166679 Al 1.72865605 1.71868646 0.02906076 2.29012766 2.65599666 -2.03855660 Al 1.74018669 0.00832108 1.76299097 0.72878659 -3.55037411 -0.69424538 Al 0.01709064 1.77888591 1.77698397 -3.07979857 2.77544700 0.56458861 Ni 3.52614388 0.02862736 0.02144248 1.40753164 0.50449006 0.98407849 Ni 5.22620445 1.74753997 0.03312941 -1.57088368 -0.81462701 -0.74846409 Ni 5.22185226 0.05412557 1.74949946 -2.99029320 -0.50614096 0.19712586 Co 3.47534655 1.77216558 1.78537852 0.85071562 -1.04517011 -1.31100597 Al 6.99738812 0.00081982 0.02284743 -1.81854688 1.10836291 -0.36147143 Ni 8.73667650 1.72543061 0.02810399 0.01829674 1.38016744 -0.05653820 Al 8.73712043 0.00945462 1.76471933 0.62968976 0.92137122 1.82016058 Ni 6.98244015 1.73007629 1.72601460 0.89374104 -1.28822710 -1.20615992 Co 0.03711980 3.52021921 0.00848266 0.23801291 0.74527207 1.26208050 Co 1.77372268 5.26422131 0.02340445 -1.21847499 -0.47613712 -1.18882458 Ni 1.77870125 3.50836203 1.77170405 -0.84857478 -1.14982310 0.99040568 Ni 0.01253856 5.24803480 1.76525952 -1.80152425 -2.64516980 0.53293532 Co 3.51215354 3.49271980 0.00203222 0.76086616 -0.73776511 -0.87595169 Ni 5.23940887 5.23222054 0.00250968 -1.14789020 -0.71158079 -1.90138394 Al 5.26971894 3.53304953 1.76717381 0.16093821 0.74999982 0.46562694 Ni 3.50075517 5.23994020 1.71997040 1.30119105 -1.20890784 1.37386884 Ni 6.97815255 3.47319236 0.01308436 0.27911742 0.95553913 -1.57369273 Ni 8.76122791 5.23644211 0.02162173 -0.43827952 0.72982182 -0.10852710 Co 8.72387317 3.52541682 1.72862891 1.10933369 -0.31993446 -0.31470951 Ni 6.98437056 5.22521830 1.79433630 0.76752830 0.57696425 -0.61176514 Ni 0.00428833 7.01521086 0.02406220 0.35397441 -0.24046661 0.85206909 Ni 1.73027412 8.75577185 0.03388626 0.58657831 -0.15875249 0.60679594 Ni 1.76976519 6.98449488 1.77237993 -1.73490512 1.36990917 0.64048265 Co 0.02673649 8.77571177 1.81172236 1.36231695 -0.81481488 0.08197504 Co 3.50957889 7.00216427 0.03121563 1.46946550 0.92097701 -0.95030731 Ni 5.28367126 8.71357418 0.00349103 -0.95456897 0.01383785 -0.08877353 Al 5.27509910 7.02228213 1.73711611 -2.10733204 -4.32986392 0.19031043 Co 3.50991228 8.72440526 1.71703830 0.11481548 0.73774292 0.44975592 Co 7.02970929 6.98610537 0.03736393 0.17453390 -0.46327377 -0.05558879 Al 8.74405001 8.72330842 0.03310468 0.69960268 -0.80242223 -0.78385065 Ni 8.77950289 6.99685540 1.72522765 1.19967301 -0.19954595 1.01048188 Al 6.96674931 8.78435044 1.75173024 0.43983344 0.55064674 0.82471780 Ni 0.00453728 0.01507551 3.51145936 0.70367223 1.41164678 1.66738489 Al 1.76715337 1.75646497 3.49365649 -0.13038849 1.01882945 2.30896670 Ni 1.74343835 0.01378649 5.22007446 0.14198379 -0.67833006 -0.92917389 Ni 0.00757077 1.73513537 5.22357101 -0.35752002 -0.60363114 -1.13674504 Al 3.49141609 0.04230402 3.47613580 3.15019161 -0.37554836 1.95962979 Ni 5.23715360 1.69074372 3.51326767 -1.66712111 0.13643791 0.91174453 Ni 5.27957277 0.01378225 5.23734905 -2.06150920 -1.25951199 -0.69734385 Co 3.48386451 1.74683598 5.26584384 0.24072564 0.41163513 -1.42501178 Ni 7.00028993 0.03031778 3.49054465 -0.34392480 -1.21424815 1.95771027 Co 8.78346748 1.72168315 3.51716648 0.14118674 0.70381544 0.42839615 Al 8.79155466 0.00858043 5.26394666 0.64225622 -0.45789963 -2.99281625 Ni 6.99830262 1.73069489 5.23502220 1.40118102 -0.72127437 1.80671947 Co 0.00636590 3.53572082 3.51681193 -0.65251586 0.98909657 0.76673799 Al 1.77057102 5.28926738 3.47391201 1.97111376 -0.87153772 -2.23940728 Al 1.72212305 3.48430378 5.27350903 1.63077346 0.77855766 1.99680326 Ni 0.02133955 5.28521974 5.28624330 -0.68863487 -2.44386141 -0.90853174 Al 3.47080631 3.50208130 3.53784906 2.48015365 0.98400459 -1.13200531 Ni 5.26530070 5.24943206 3.51414095 -1.67398375 -1.04394863 0.56310271 Al 5.27732523 3.54580080 5.23159127 -1.05137494 -0.08161757 -0.68112664 Co 3.46811220 5.24727825 5.24053129 -0.37524945 -1.18117039 -1.14360591 Co 6.99078537 3.53008934 3.48553359 0.45282003 -0.43715447 1.92896533 Co 8.78055180 5.29157267 3.49419589 1.11137044 -0.35772332 1.22612904 Al 8.75934999 3.48931638 5.28587717 0.11291326 0.63800176 -2.51103536 Al 7.01948167 5.26729664 5.22302728 -1.36712628 0.62384462 -2.26699176 Al 0.01006230 6.99033495 3.47540831 -1.82381281 0.61138306 -0.99761465 Ni 1.77883092 8.78413857 3.49314064 0.98513115 1.20917668 1.43351479 Al 1.78450857 7.02189924 5.24605559 1.96100052 -1.18954057 0.70104211 Ni 0.02440172 8.72129692 5.26578923 0.26473538 0.34330472 -1.19187933 Co 3.51905296 6.97699995 3.50265352 0.27208319 1.21663616 0.86258126 Al 5.26518959 8.76169585 3.53385536 -0.52428076 -0.27507770 2.02909284 Co 5.25892306 7.01634855 5.26034343 -0.20062288 0.51581563 -0.43704008 Al 3.48220318 8.72675623 5.26315747 0.88931045 0.25123445 0.77757207 Ni 7.01197992 7.01373091 3.54150096 -0.28224425 2.02579993 0.15889033 Co 8.74118177 8.75192263 3.52582751 -0.35526526 -0.66326644 0.73160544 Co 8.72555137 7.04689729 5.21521557 0.53928492 -0.00354312 0.35394861 Co 6.97746420 8.77325862 5.25604365 0.26350496 0.84834855 -0.03273035 Co 0.00017074 0.02810391 7.05506785 1.43945796 1.57250608 -0.46261999 Co 1.75894787 1.74664290 6.99651496 -1.76976081 -0.45478941 -0.17380062 Co 1.77900120 0.01619148 8.75703147 -0.71984499 0.59109374 -1.00588366 Ni 0.00759209 1.79199019 8.78620630 0.02381103 -0.33408344 -0.86716390 Co 3.50846112 0.00895335 7.03150332 1.34206388 -0.99432527 -0.47867477 Al 5.27581576 1.74756673 6.99037710 -4.07019522 2.63356271 -2.06813941 Al 5.26139147 0.01403658 8.76949637 -3.99204891 -1.56947842 1.34709847 Ni 3.53210229 1.73193272 8.78952729 2.00856601 -0.81245953 2.35519448 Al 6.99672517 0.00197751 6.97516811 -2.04785379 -2.94422522 -3.84501172 Al 8.75328800 1.76960875 7.04095948 1.93637726 2.22880344 -2.36875977 Al 8.77313655 0.03054041 8.75219440 2.29364756 -2.45738533 2.23618969 Al 7.00002810 1.74562197 8.73158765 -2.27209532 3.35306709 3.40682714 Al 0.01914162 3.53786065 7.01464327 -0.17491732 0.48111988 0.79790171 Ni 1.77429927 5.26252853 6.98186880 -2.19327529 0.51029419 -0.09924678 Co 1.71985996 3.51485737 8.77524476 -0.84288321 0.03035118 0.87454290 Co 0.01867855 5.20472786 8.78312404 0.48294710 -0.04681438 -0.46567771 Co 3.48783131 3.52642275 7.03524373 1.52685609 -0.32196952 -1.59305214 Ni 5.25986144 5.25391345 6.99575253 1.87893140 -1.07089128 0.15588739 Co 5.26166108 3.51095550 8.77825630 1.50759301 -0.66150338 0.34484321 Co 3.52780990 5.22143286 8.76277244 -0.28805934 1.07001548 1.37315863 Co 6.99145080 3.46971745 7.02622728 1.00849840 0.64500856 0.67843373 Ni 8.73594367 5.28480004 7.01125517 1.30159291 -0.06883780 -0.20165244 Al 8.73700988 3.50593957 8.77405796 1.80423001 1.90567764 0.97614506 Al 7.00181014 5.26406343 8.74510775 -2.64015925 -0.16448886 0.29108232 Al 0.02873740 6.98952333 7.01753233 -1.67421366 -0.94991675 -0.48690235 Co 1.78729248 8.77464909 7.01264456 -0.27759122 0.28568109 -0.36254499 Al 1.78365722 7.03504168 8.72419252 0.99289459 -2.55047523 0.63602947 Ni 0.02619194 8.71973413 8.78985548 0.48968832 0.00057652 -1.07065735 Co 3.52470196 6.97746517 6.97405781 -0.65303454 1.48664746 0.58420160 Co 5.20297606 8.74998493 7.05172248 -0.15837492 1.01682258 -0.31259151 Co 5.27002980 7.04073520 8.76131621 0.20301240 0.05544120 0.72315730 Al 3.52052580 8.76409393 8.72390478 1.60350478 0.33392522 -0.94354508 Al 7.02631990 7.00065563 6.98238944 -2.65118823 0.63729835 -0.74741872 Al 8.74497002 8.74589098 6.97450622 0.45362816 0.42877007 -0.64585723 Co 8.75056836 7.00211950 8.77444886 -0.75585371 -0.04549211 -0.90539382 Co 6.98317910 8.76133489 8.76601962 0.18008349 -0.47219714 -0.50288730