108 Lattice="10.536177682197904 0.0 0.0 0.0 10.536177682197904 0.0 0.0 0.0 10.536177682197904" Properties=species:S:1:pos:R:3:forces:R:3 energy=-371.7061423279637 stress="-0.007209364427645853 -0.0014058676179109016 0.0010535639862917807 -0.0014058676179109016 0.0008969715728172485 -0.007507746679685561 0.0010535639862917807 -0.007507746679685561 -0.0022986045067654435" free_energy=-371.7061423279637 pbc="F F F" Ni 0.04415818 0.02076866 0.02849484 0.45430773 0.88775026 1.00057040 Co 1.74180875 1.74798164 0.03434744 -0.65233478 -0.83077078 0.77299071 Ni 1.75925400 0.03289535 1.77419320 1.63645837 -0.02477568 -0.44898882 Ni 0.01782383 1.72369639 1.72288176 -0.22553452 0.83680320 -0.28451318 Ni 3.50069339 0.02037794 0.02612193 1.01284029 -0.01076630 -0.10168986 Al 5.27442129 1.76140022 0.01486461 -3.28925609 -0.00132108 -0.40805620 Co 5.30221672 0.00884851 1.79543285 -0.51081597 0.00087624 0.24129616 Ni 3.50633231 1.74635682 1.70829754 2.32151394 -0.56101171 0.29774998 Ni 7.04047619 0.00221254 0.01418888 -0.12213747 -0.12961393 0.93787108 Co 8.74714098 1.75017990 0.03084881 -0.73101624 0.80880449 1.46188650 Al 8.80935813 0.01375605 1.79126684 0.18335430 -0.26584731 0.52302804 Al 7.02428737 1.77237993 1.73789201 0.38030996 -0.36257573 0.72301184 Co 0.01637272 3.47058983 0.01853100 0.19637313 -0.27947618 0.83539333 Ni 1.72541828 5.28365355 0.01565163 0.39883009 0.46750823 -2.58565425 Ni 1.76038252 3.54377704 1.78778880 -0.15772365 0.27524836 -0.62449125 Co 0.01440453 5.28964008 1.73510697 -1.21442764 0.50152912 0.09284167 Co 3.52709168 3.55911522 0.02636441 0.68874292 -0.55169373 -1.53986737 Co 5.28049827 5.27232339 0.01657674 1.08455542 -0.03988649 -0.55332188 Co 5.24129467 3.54879809 1.75127809 2.00356360 -0.11419082 1.24424521 Ni 3.50412914 5.26576721 1.76438360 1.35389955 0.50943423 1.01091973 Al 7.01288237 3.52710986 0.02464439 -0.98951477 0.80950807 -1.92694407 Al 8.81027420 5.29480432 0.03360735 1.45023019 0.70893147 -0.20616097 Co 8.79915536 3.49439203 1.76675008 -0.45544918 0.58105651 0.94069815 Al 7.02403758 5.25602656 1.77530953 -2.39041785 0.60095868 -2.04587637 Co 0.05671983 7.03496121 0.04876417 -0.10805301 -0.05260364 0.33726704 Al 1.76339057 8.77328070 0.03387106 0.80615318 0.48664909 -3.44985821 Al 1.75764281 7.02715108 1.75218587 -0.31415524 -5.49784307 0.77299506 Al 0.00172645 8.80079347 1.72205833 -2.15569720 0.47981833 2.06256302 Co 3.54299882 7.05166676 0.02556302 1.05691880 -0.40042871 -0.41229414 Al 5.27627546 8.75004698 0.01438008 1.10126325 -0.88305082 -0.34134060 Co 5.25988793 7.02824728 1.75416146 0.58281960 0.78000481 0.66178092 Al 3.50284109 8.78223353 1.76187176 2.64575334 1.75650065 1.89904532 Ni 6.99631835 7.03406001 0.06455119 0.57537324 0.28067236 0.01066919 Ni 8.75460892 8.78470007 0.01870504 -1.07170383 -1.16346194 1.65321345 Ni 8.76180611 7.00531935 1.72795099 -0.08652970 -1.11816882 -0.12103182 Ni 7.01349980 8.78225920 1.75093014 -0.89912944 -0.41516160 -0.05160161 Al 0.00035822 0.01941200 3.54357909 -0.67503440 0.69641196 -1.26521155 Co 1.77992627 1.73511238 3.52072708 -1.48073944 -0.98503039 0.63334979 Al 1.73091815 0.00563694 5.23630273 4.21568642 -0.10237093 -1.98182297 Ni 0.03492102 1.76231170 5.29339203 -1.22217016 1.31358255 -1.13302820 Co 3.48385582 0.00968051 3.54008005 0.86953021 -1.09104051 -0.04356553 Al 5.24383361 1.73345298 3.48603187 -3.03612175 -1.02608113 0.89851169 Co 5.25809170 0.02611283 5.27216106 1.01327358 -0.50814582 -0.50279377 Co 3.53446454 1.75994423 5.28824944 -0.54901205 -0.52965903 -0.28666172 Co 7.04608919 0.00815447 3.51243520 0.04038185 0.04160543 0.62429548 Co 8.74337220 1.77888940 3.51641790 0.23815955 0.45764740 0.12898835 Ni 8.77806679 0.00546968 5.29090582 -1.09958427 1.09794943 -1.76564345 Al 7.02673237 1.77993058 5.25025222 -2.80899657 -0.49128038 -0.34959495 Co 0.02621136 3.53050931 3.54614411 -1.36294279 -0.83915493 0.06899828 Co 1.76669190 5.25202209 3.54527638 1.06326409 1.28124965 -0.84001458 Ni 1.74165718 3.54340913 5.26684008 0.52377771 -1.58334846 0.12964723 Ni 0.00800363 5.22680627 5.29562939 -3.50935343 -0.20784272 -0.19151616 Al 3.49974595 3.49346871 3.50718397 -1.69439798 1.00471669 0.55572886 Al 5.30254290 5.25261029 3.50058952 -4.45959872 -1.81485662 -0.23973957 Ni 5.24500380 3.48632539 5.28524939 1.80622300 0.86191733 -3.07138864 Ni 3.53593041 5.29663495 5.26491183 3.52435038 0.58192063 -0.94488605 Al 7.02145968 3.51357147 3.54341235 -1.44726180 -0.92921668 -0.95258443 Al 8.78180279 5.30259803 3.52477383 4.18873454 0.24845707 -0.57901493 Al 8.80128712 3.48748131 5.26157688 2.41009415 0.75430639 0.83087524 Al 7.00838673 5.28808329 5.23984739 -1.46212527 -0.97862770 5.40028122 Ni 0.02497340 7.02571701 3.50787402 -1.01769152 -0.27495324 -0.29273212 Ni 1.75548544 8.80175715 3.53930849 1.29810681 1.13012255 1.77024856 Ni 1.74840500 7.04726489 5.23700558 0.55751396 1.33380233 -1.07968763 Ni 0.03126463 8.76435872 5.28668384 1.44653020 0.52523327 -0.59536429 Al 3.53919003 7.01416172 3.49915892 -0.92303017 -1.55049858 1.68106284 Ni 5.27192505 8.75387104 3.50623788 -1.18722733 1.48888962 2.21887534 Al 5.26857049 7.05472170 5.30033626 -0.69212768 -0.66949229 0.43223222 Co 3.50243833 8.79965601 5.27093139 1.06520122 0.68668738 -1.06807257 Al 7.02553702 7.02252156 3.53793062 -0.78027443 3.50230843 -1.04087114 Al 8.78531744 8.81219870 3.50002480 0.37991741 0.67632713 0.58298172 Ni 8.74718741 7.05225643 5.30008040 0.49071978 -0.57804433 -0.67872374 Co 7.01340146 8.76444348 5.27423889 -0.50574792 -0.58745562 -1.06016051 Al 0.02971202 0.02185260 6.98700491 -3.49807148 -0.94195145 -0.23393381 Al 1.72563772 1.77847255 6.99486529 1.25677541 4.77056588 -2.27972771 Al 1.78952000 0.01541061 8.76970250 0.59730202 -2.00866678 2.08583580 Ni 0.01576124 1.74388095 8.75425532 0.26457313 1.17454217 0.00994456 Co 3.50708895 0.02586085 6.98366771 1.77766989 -0.42229347 -0.20625420 Co 5.25134492 1.72942004 7.03902081 0.40055439 -1.29538620 0.81626484 Ni 5.23611392 0.01003309 8.79661313 -1.06497560 -0.35931492 -0.85303556 Al 3.52041594 1.73035677 8.77374269 3.20204053 2.56201134 0.05835690 Al 7.00477189 0.02213013 6.99226195 -2.04366914 -3.05958550 -0.81190248 Al 8.79284299 1.77044516 6.99652798 3.07201720 0.85578267 0.78088137 Ni 8.78897314 0.01818895 8.78868226 -0.57191426 1.36335978 -0.94934596 Al 6.99878426 1.74917497 8.74803574 -1.98224710 2.32870719 1.89198232 Co 0.02282476 3.55079603 7.06663439 -0.17107051 -0.59404680 0.42222568 Ni 1.78502040 5.31625456 7.03071612 -0.40420239 -0.47732467 1.43706512 Ni 1.72788443 3.48083315 8.81517947 0.22953822 0.28697946 1.82929926 Co 0.00137398 5.23477782 8.78160478 1.03323646 -0.17534222 -0.67983725 Co 3.54647708 3.49088236 7.00145883 -0.58661807 -0.57350091 0.72849888 Co 5.24110175 5.24296963 7.01286559 0.57252016 0.89439006 -1.50191133 Ni 5.29757835 3.53064479 8.79834338 -0.44438132 -1.05375592 2.91420785 Co 3.50283514 5.31135765 8.74997896 -0.09802466 0.00612458 1.07573228 Co 7.01444419 3.50085612 7.00283429 2.11119482 -0.09901267 -0.92990013 Ni 8.81460112 5.26977715 7.02580270 0.80101842 -1.93182861 -1.53433441 Co 8.77499733 3.49392815 8.79367798 -0.22555648 0.37234168 -1.26491256 Ni 7.02637235 5.29570963 8.79210564 0.99114079 -0.64362939 1.95797325 Ni 0.03062596 7.02225242 7.03479561 -1.76580515 -0.50220984 1.52557046 Co 1.76914526 8.77771587 6.99679536 0.29933386 -0.22829609 0.15539479 Co 1.80930786 6.99862335 8.78876796 0.12320802 0.50677160 -0.33797148 Al 0.02841755 8.75078806 8.81041713 0.87826374 -0.75057732 -0.98634717 Al 3.54074583 7.02797877 7.01062118 -2.04673624 -2.51655260 0.38021549 Al 5.27651456 8.80767606 7.01473329 0.87747951 1.51442267 0.68477361 Co 5.27293535 7.01918815 8.78318156 -0.81287126 1.40771354 0.16009970 Ni 3.50601663 8.73460655 8.79093298 0.19363170 -0.31889457 -0.76440231 Co 7.03700159 7.04775504 6.99133468 1.06021704 0.54416418 -0.68252809 Co 8.81140668 8.77434534 7.03723269 -1.57857875 -1.18074071 -1.45163880 Al 8.75042008 7.03436653 8.79183693 -1.42781752 -0.61568511 -1.10507249 Ni 7.05890003 8.78734856 8.77457745 -0.79656684 0.15527731 -0.71261097