108 Lattice="10.68605057965441 0.0 0.0 0.0 10.68605057965441 0.0 0.0 0.0 10.68605057965441" Properties=species:S:1:pos:R:3:forces:R:3 energy=-361.9366553857666 stress="-0.004894100769339655 0.0039579649742214765 0.0009734465977863143 0.0039579649742214765 -0.006855209402641718 0.0024747641263618302 0.0009734465977863143 0.0024747641263618302 -0.007884219788550537" free_energy=-361.9366553857666 pbc="F F F" Ni 0.04067451 0.01400277 0.02590480 -0.18240257 -0.02324998 0.24807860 Co 1.80689136 1.75464606 0.02997904 0.47131655 1.19600580 -0.19480892 Al 1.76381791 0.00026253 1.80471670 1.34559017 -0.70178025 -1.16662554 Ni 0.02641777 1.75755955 1.76331401 -0.48474438 0.29336626 0.42087620 Ni 3.54572312 0.02955065 0.03115087 0.31720881 -0.63954096 -0.16493504 Al 5.31015622 1.74819364 0.03458869 -0.49246274 1.38941427 -1.37595231 Al 5.37831106 0.00930831 1.79738516 -1.59152593 -2.28681555 1.06536882 Co 3.58579060 1.76337157 1.79027521 -0.26470717 0.85970046 0.59449219 Al 7.14749097 0.03204174 0.02946139 0.23089180 -1.19203805 -2.29823907 Ni 8.92163344 1.76599807 0.03491456 0.11286461 0.34758946 -0.02681535 Al 8.93158580 0.01256232 1.75079368 1.01626378 -0.65107332 0.93692386 Al 7.08887827 1.81578008 1.77512746 0.45889139 0.68108983 -0.64110259 Al 0.02204394 3.57046700 0.00304607 -0.44676219 -0.87357506 -1.52422555 Ni 1.76688927 5.36633743 0.02647553 0.24434550 -0.29321275 -0.38152633 Al 1.75052372 3.55471553 1.75738045 1.70470041 -0.50383725 1.49062017 Al 0.03012880 5.32549903 1.76682468 -0.95598589 1.15965518 1.92210813 Al 3.56410523 3.54982846 0.00726108 -0.00094486 0.60855223 -0.49901019 Co 5.37394428 5.40649831 0.01518543 -0.42643637 -0.26241504 -0.23712803 Ni 5.37212678 3.59367107 1.77422201 -0.33667684 -0.45075781 0.26887251 Ni 3.52801590 5.31895282 1.78617084 0.20272595 0.06868963 0.00390840 Co 7.11797206 3.56369526 0.00692772 -0.34693416 0.19360831 -0.24159506 Co 8.87250293 5.31093849 0.01964411 -0.18953861 -0.17268433 0.46362316 Al 8.87347274 3.55072588 1.77396192 1.32663601 1.76637584 -1.21700534 Co 7.12584298 5.33005830 1.75094793 -0.03048393 0.56026335 1.19754124 Al 0.01440375 7.13440291 0.00137359 -0.58287362 -1.08819136 -1.20277696 Al 1.76352697 8.93725247 0.02820238 2.22282557 0.45364521 -0.50232848 Ni 1.81281454 7.12814743 1.79792234 -0.20608851 -0.07464986 0.02533598 Al 0.00902771 8.92766365 1.80046641 -0.48602481 0.31591797 2.13403638 Co 3.57671122 7.14463825 0.01994345 0.75250270 0.22983365 -0.33007741 Al 5.39441290 8.93044234 0.02237731 -0.00280282 0.37165940 -0.45141040 Al 5.32635638 7.13097754 1.78549863 -0.68619311 -0.41946044 -0.50377359 Ni 3.60599478 8.93602401 1.81547420 -0.28854261 0.31402986 -0.42532988 Co 7.13707324 7.15505381 0.04083011 -0.55289584 -0.62961819 -0.06850548 Co 8.90203652 8.91311134 0.00078340 -0.25994629 -0.35946483 0.27859604 Co 8.93548744 7.13762272 1.78036145 -0.03431384 -0.80560805 0.54851362 Ni 7.15534573 8.87223981 1.80897561 -0.45240851 0.62420060 0.07136238 Al 0.01117922 0.02244498 3.54662310 -1.75420921 -1.40608848 0.30104530 Al 1.76188198 1.75852290 3.58060245 2.40491415 1.44557987 0.40034839 Ni 1.80851639 0.02642779 5.37420383 -0.17222266 -0.60168693 -0.60530596 Al 0.02603189 1.79950142 5.37152892 -0.69823769 1.10193309 1.55718263 Co 3.56189163 0.01269142 3.51473952 0.74543910 0.28338511 0.34022660 Al 5.32948426 1.79449963 3.53484215 -1.69161258 1.11516502 1.45977881 Al 5.33713030 0.01260811 5.37686706 -0.68815326 -0.65545335 -0.33786015 Co 3.59637086 1.82174901 5.34224514 0.47842254 -0.24632128 -1.36228164 Ni 7.13334693 0.03070874 3.55506309 -0.05046605 -0.18689986 0.05269908 Al 8.90156676 1.81880560 3.58726609 1.19227485 -0.29752770 1.30874623 Al 8.87462628 0.02445727 5.37992881 0.44783226 -0.53158067 -0.33078258 Ni 7.15587660 1.79716618 5.38559529 -0.96223729 -0.44707596 -0.33934544 Ni 0.01799562 3.55648541 3.56054994 -0.25870215 0.12028824 -0.02722129 Ni 1.75361385 5.34650472 3.57044433 0.31858952 -0.16832003 -0.31964774 Ni 1.75315760 3.54998220 5.32280196 0.41525575 0.43156281 0.13746907 Ni 0.02481377 5.32171326 5.39794493 -0.69895026 -0.17749533 -0.33281558 Co 3.57032674 3.56877972 3.55039997 -0.11949564 -0.79740275 0.13581862 Al 5.33876477 5.33995334 3.55194671 -1.72211730 -0.78525607 0.42617482 Co 5.34260565 3.58156457 5.33963898 0.63203726 0.36610259 -1.34528285 Ni 3.58102403 5.34966508 5.33639831 -0.57949148 -0.40956305 0.04346017 Al 7.15755945 3.53470486 3.55078031 -0.43872795 1.64109079 1.54951262 Co 8.93612308 5.35128085 3.60076882 -0.54636379 0.01811111 -0.10127887 Co 8.93410224 3.52704802 5.33558775 0.15715223 0.39952716 -0.23840894 Al 7.12990459 5.32278816 5.37417076 -0.36086784 -0.57462934 1.25435041 Co 0.03290081 7.10039250 3.58693419 -0.43003503 -0.41762535 -0.50383581 Co 1.80360412 8.90927320 3.55143318 0.22286750 0.32850541 0.19599172 Co 1.76474971 7.12746973 5.31285326 0.75523864 -0.08006307 0.40482075 Ni 0.02228180 8.87872637 5.29395599 -0.54502740 0.45794133 0.31671613 Ni 3.56169801 7.13376199 3.57530882 -0.14481870 -0.61994522 -0.50134818 Co 5.33968706 8.93587529 3.59123124 0.27743362 0.02443203 -0.27900317 Co 5.33061530 7.13197436 5.31867269 0.32540210 -0.36597145 0.11997392 Ni 3.56668496 8.92449902 5.34195257 0.03406707 0.45340601 0.30650758 Al 7.08893093 7.15925178 3.58484618 0.52861627 0.73623586 -0.53920505 Co 8.93341194 8.91259902 3.58198688 -0.26677356 -0.73629371 0.20008148 Al 8.92163515 7.11126678 5.36092182 1.14873595 0.37567931 0.33018832 Ni 7.12960138 8.90511606 5.35172887 0.21848906 0.35115060 0.49448274 Co 0.01827334 0.03466463 7.09062300 -0.05251615 0.05376737 -0.41695638 Co 1.78577732 1.76178415 7.13193869 0.49472093 1.24427023 -0.28951530 Ni 1.76080598 0.04228215 8.89184554 0.35659032 -0.07263233 0.34712203 Ni 0.01894380 1.82519692 8.90920563 0.16516045 -0.07482308 0.40894548 Ni 3.53667852 0.02677717 7.09819098 0.27072542 -0.78452984 0.41836476 Ni 5.34044573 1.75052053 7.14112142 -0.01704271 0.05944397 -0.16121336 Ni 5.35011589 0.00787368 8.92468334 -0.29463035 -0.19531409 -0.27667686 Al 3.57927648 1.77310511 8.89459748 0.65280088 0.24088308 -0.15532869 Al 7.12524626 0.02458139 7.14301175 -0.31200641 -0.07474774 1.37595226 Co 8.87597296 1.77325633 7.11252220 0.39029981 0.34684779 -0.21885754 Co 8.91490087 0.03984924 8.86625069 -0.29900441 0.08695309 -0.14123928 Co 7.09016518 1.75059763 8.85738193 0.22568493 0.82470989 0.17584213 Co 0.03326111 3.53344821 7.15748632 -0.30462321 0.13662439 -0.40114621 Ni 1.75278328 5.37542008 7.07256053 0.57030764 -0.64356178 0.47101481 Al 1.78033656 3.61406393 8.92369065 0.97670348 -0.35697571 -0.49558516 Al 0.00931825 5.30401775 8.90499447 -0.52670413 0.26522792 0.30501519 Ni 3.59527021 3.52886049 7.10505982 -0.81744975 0.78475876 0.48532319 Ni 5.30798700 5.40492746 7.11616475 0.41802692 -0.47454655 -0.18467332 Co 5.38586940 3.60344906 8.92372197 -0.06550619 -0.19411445 0.09843493 Ni 3.58361951 5.33735416 8.88778283 -0.39101942 -0.28074449 0.25631349 Ni 7.14404515 3.56875319 7.12893449 -0.42176384 0.14595069 -0.14330418 Ni 8.88633413 5.33653196 7.12286125 0.45553428 0.31919400 -0.17486528 Co 8.93426664 3.55165310 8.90067333 -0.51753556 0.17507792 -0.43570280 Co 7.12218176 5.37442040 8.90966040 -0.29424561 -0.31758977 0.36805596 Al 0.05401076 7.11168759 7.11857792 0.13605167 0.86482865 -0.70111461 Co 1.76933024 8.92559001 7.11175090 0.35965541 -0.21329165 -0.34076512 Co 1.76432052 7.11881923 8.89031464 0.41117353 -0.42775058 0.13829915 Ni 0.04773311 8.90810833 8.93930802 -0.16112576 -0.19199877 -0.15303475 Co 3.54524949 7.13783358 7.12581087 0.42290919 0.31440699 -0.44250011 Al 5.35526558 8.87045036 7.15073015 -1.11563870 -0.36290831 -1.14229329 Co 5.32656218 7.10877530 8.92994122 -0.32468775 0.21644856 0.04897884 Co 3.54887944 8.92373633 8.88454522 0.19691645 -0.55313782 -0.42758389 Ni 7.10685542 7.16216568 7.14954990 0.20739459 -0.24142371 -0.37739020 Ni 8.89885372 8.84904023 7.13527407 0.01837549 0.26756779 -0.21100629 Al 8.89541716 7.15034899 8.92983585 0.32702497 -1.52168908 -0.58542227 Al 7.09334100 8.89825546 8.91420895 -0.41988211 0.48429766 0.58947437