108 Lattice="11.20058948375354 0.0 0.0 0.0 11.20058948375354 0.0 0.0 0.0 11.20058948375354" Properties=species:S:1:pos:R:3:forces:R:3 energy=-365.28640068379076 stress="0.011706121837396484 0.0033140904408938453 0.0005270274351426528 0.0033140904408938453 0.017729015658414636 0.015887904623724768 0.0005270274351426528 0.015887904623724768 0.005903771198717277" free_energy=-365.28640068379076 pbc="F F F" Al 0.03453570 0.02275216 0.03349459 -0.62385278 1.56301294 1.04619235 Al 1.85932277 1.83937664 0.03027412 -2.05845465 2.94743461 1.47723740 Al 1.80177933 0.01492705 1.84231785 0.35240895 1.62290490 4.07765854 Ni 0.03146782 1.82967218 1.85121626 0.19354701 -1.29971477 -3.62480542 Al 3.73568078 0.01877913 0.04291404 0.19139474 -0.13673593 0.41280314 Al 5.61354732 1.86972048 0.02641385 1.27670522 0.01274691 0.65867110 Al 5.56696663 0.03449535 1.86467374 1.70496427 0.10529706 2.59708949 Ni 3.72901373 1.89929640 1.84753269 0.53149514 -1.88591116 -2.09223886 Co 7.47856342 0.01473700 0.00722527 -2.68202683 -0.82253155 0.22406448 Co 9.29656100 1.88401416 0.01890174 0.35614545 2.28844303 -1.12442174 Co 9.32152138 0.04062691 1.84736180 1.15001496 -0.27404594 0.01511582 Co 7.50138301 1.88257442 1.87034690 -2.52984546 -0.26573004 -0.89857232 Ni 0.01043786 3.78644956 0.04421762 1.85103585 -0.22426635 -0.16509685 Al 1.90088424 5.62581292 0.03469468 -2.58762999 -1.34382332 0.69910083 Co 1.86246141 3.73707891 1.84197280 1.31004600 1.10593836 -1.92613364 Co 0.02910737 5.60121284 1.85599774 -0.25977527 1.71042598 -0.61847233 Al 3.73757829 3.75677563 0.02391380 0.05910488 -0.07567599 0.83009690 Ni 5.60367454 5.60198948 0.02662840 -0.53949481 0.20799025 -1.13181669 Co 5.57187597 3.73991587 1.84377586 0.15486415 0.83805396 -1.15795463 Al 3.77476169 5.59751945 1.86302678 -0.27767145 -0.34004526 1.15284170 Al 7.49386912 3.71642367 0.00234717 2.64272295 1.20519695 2.12372831 Ni 9.32707535 5.62996326 0.02574973 -2.00869826 -1.14331363 -0.67770312 Ni 9.33598710 3.75755765 1.83777201 0.11513248 2.29183437 -0.71224774 Al 7.47352104 5.59962159 1.84082074 4.18520212 0.67090056 -1.18648790 Al 0.02809827 7.51482333 0.03515692 0.99859274 0.32906947 3.11301800 Co 1.86589556 9.30725232 0.01154313 1.10557471 -0.64936259 -1.25584875 Co 1.87052618 7.42853619 1.88612801 0.84274008 0.16210004 -1.43874257 Ni 0.03606765 9.34866191 1.90186900 2.42105839 -1.12595407 1.85989720 Al 3.75405998 7.49161581 0.01832028 0.71857718 2.27532664 1.08268336 Co 5.60684026 9.35381317 0.04726671 -0.51633116 -1.18244319 -0.32968227 Al 5.59281846 7.47318570 1.90130846 1.56181897 3.37081950 -0.57408945 Ni 3.74725695 9.32415262 1.93029589 -2.56910941 -0.13095401 -0.23983748 Ni 7.48807114 7.45229358 0.02525438 -2.37134217 -0.60575681 -0.53360676 Ni 9.33191523 9.36690115 0.00305096 -0.29418821 -1.73296825 0.12222100 Ni 9.30466469 7.44148525 1.88991105 2.36518324 -1.58315516 1.34788362 Co 7.48532438 9.30796043 1.86102226 -1.37798742 1.79671367 2.03249173 Co 0.02671620 0.02816641 3.69915326 -0.03970671 -0.99734511 -1.07805064 Co 1.88802026 1.84788379 3.76962304 -0.49992052 -0.73019437 -1.73298743 Co 1.84085509 0.03326535 5.58500819 1.11290741 -3.49690997 2.20690067 Co 0.00409432 1.87042494 5.63439844 -2.31248549 1.43282797 0.37007166 Ni 3.72253503 0.02105721 3.75593677 2.88421210 -2.41816465 -4.76864595 Al 5.58302455 1.83329343 3.72981781 0.44084381 -1.25457147 2.20944446 Co 5.57939854 0.03699194 5.58150979 -0.96769173 -3.39744819 0.09919385 Ni 3.76208785 1.86062595 5.58230950 2.35191304 1.77516796 -1.07217553 Ni 7.44394436 0.01618970 3.70374065 -4.72557071 -2.62913677 -1.56387966 Ni 9.33195147 1.86901053 3.76746235 3.56759690 3.49305114 0.74723267 Co 9.35878889 0.02059199 5.59032126 1.73608567 -2.37907526 0.06331334 Ni 7.48153208 1.85115540 5.60819937 -2.64221226 2.41994605 -0.94590147 Ni 0.02637791 3.75886560 3.72297143 -1.11774385 2.69253357 -2.96412269 Al 1.85718590 5.57872118 3.72231221 -1.84543422 -1.76849584 0.50693301 Co 1.86038180 3.70524023 5.63154459 -0.65905251 2.57218948 1.11001237 Co 0.03293299 5.58717485 5.57903310 -0.15670098 2.17288936 1.61321933 Ni 3.70881289 3.74910424 3.70811792 0.83539559 1.80496542 -0.87974417 Al 5.54239290 5.54199120 3.73676617 0.22319842 0.55755710 2.07871202 Al 5.58773136 3.75183319 5.59004972 -0.66586118 -1.63761891 2.58654912 Ni 3.75923482 5.58115161 5.62681030 -0.56959121 0.87462966 -0.75407931 Co 7.48738754 3.73325254 3.78492105 -1.76847352 0.66731633 -0.29993312 Co 9.34726510 5.59957587 3.74591310 1.47802501 -0.93100329 0.13212524 Al 9.36572941 3.72116738 5.59375443 -2.59137271 -3.15244694 -0.61184330 Co 7.46542757 5.60365109 5.61364357 0.26300042 1.23117856 0.40841014 Ni 0.02439182 7.48545505 3.70641206 0.61423742 -2.51124092 1.93377611 Al 1.89770166 9.34872210 3.76562668 -1.09081627 -1.57665636 -2.02447445 Al 1.86003365 7.46767078 5.60296305 0.07672064 0.18966375 -1.58308656 Ni 0.02978186 9.35631933 5.55448196 3.05563112 -1.85420472 0.44517863 Co 3.76221411 7.44187529 3.77080277 -0.97888107 -1.51689058 -0.53629829 Co 5.58841534 9.32938545 3.71743635 0.33130783 1.20681997 -0.50337896 Ni 5.58571944 7.51021834 5.59275220 1.25769101 -0.07001821 1.41573641 Co 3.73474467 9.30764086 5.57490467 -1.86520117 0.88977330 0.59588175 Co 7.50344368 7.43851125 3.75693168 -0.20547305 0.01452954 0.24192990 Al 9.36441864 9.30314683 3.71555014 -2.19550251 -1.82981617 -1.89268175 Al 9.35952710 7.48102443 5.62296820 -1.43323172 -0.62270294 -1.87178365 Ni 7.44108967 9.32856426 5.62659512 1.62135752 0.80412540 1.47343159 Co 0.03500082 0.01582998 7.50207095 -2.30132191 -2.25879087 -0.97537813 Co 1.87825774 1.87922238 7.46822373 0.19157735 -0.59308048 1.12702107 Ni 1.84161626 0.00831672 9.31997571 2.56723591 -0.67436352 0.92907053 Ni 0.00178976 1.89512577 9.31832071 -1.65345283 2.81225477 -0.32805118 Al 3.69693888 0.00086872 7.47351419 0.36795675 3.36364069 -0.86825628 Ni 5.58354363 1.88946182 7.45193223 1.09737215 0.83756013 1.56830226 Co 5.59860762 0.00432055 9.29851646 -1.32051517 -2.25290799 1.49837117 Co 3.76756961 1.88059332 9.31746170 -0.15232455 0.40154090 1.45386417 Ni 7.49799862 0.01993793 7.47420632 -1.34896362 -3.24541432 -1.61768533 Ni 9.33368557 1.88097877 7.44644622 3.39439843 2.29957589 -2.65717636 Ni 9.33057446 0.00426436 9.33595910 1.61404446 -0.12090420 1.31854001 Ni 7.49288236 1.87706921 9.35177207 -3.06767617 1.72800872 1.86844594 Al 0.01272673 3.72574106 7.48415787 2.43796259 -1.86008575 0.72168857 Al 1.84256767 5.63537952 7.47572038 2.18359038 -3.36729230 0.87007361 Ni 1.86212147 3.74673462 9.32947693 -2.23378840 0.84663748 1.19654595 Co 0.03939415 5.63507120 9.34047305 0.20526971 0.75262198 -1.25915361 Co 3.76251291 3.72540479 7.50128753 0.66873513 2.94457562 -0.66695548 Ni 5.66793766 5.61961445 7.43608871 -0.29791200 1.07917814 1.58458722 Al 5.63078674 3.73837785 9.33087128 0.95756341 -1.48526986 -2.50232824 Co 3.75513702 5.60632198 9.35853334 -0.32381906 1.61657824 0.59490051 Ni 7.50097843 3.70922663 7.49972482 -0.62887374 1.77821361 -1.44951671 Al 9.31290454 5.60146847 7.44663516 -1.62852002 -2.19368019 2.87768947 Ni 9.30171244 3.73317148 9.32683248 3.90336272 3.73046443 1.88892236 Co 7.43767943 5.62524049 9.33847279 -0.54971737 0.73274539 0.57533581 Al 0.00755944 7.44127640 7.45568940 -1.35872720 0.71574034 -0.92804797 Al 1.86500411 9.30828611 7.47575609 0.23415968 0.65001018 -0.61405547 Al 1.85456315 7.49724870 9.33883334 0.81666302 -0.88799734 0.53300517 Co 0.01290434 9.34425584 9.34940367 1.54185212 -1.68120674 -2.08760531 Ni 3.71632848 7.46395699 7.45560991 -0.61654204 1.11998557 1.08548828 Al 5.56613867 9.33222271 7.47769916 -1.44231456 -0.54406500 -2.37033937 Al 5.60027298 7.49723530 9.31904977 -1.26117815 -2.21804977 -0.58852414 Co 3.76196706 9.35766174 9.35079084 -0.50268337 -0.78150261 -0.79293865 Al 7.44152770 7.50214865 7.44345613 -0.60496139 -2.00735102 -0.81322520 Al 9.28383909 9.35204121 7.44851579 -0.18742648 -0.46178244 0.22339898 Ni 9.32157115 7.42055630 9.35666058 -0.79262204 0.15817250 -2.17304216 Al 7.43242849 9.32044548 9.36556216 1.18047415 -0.64080525 0.43700672