500 Lattice="17.73928831841026 0.0 0.0 0.0 17.73928831841026 0.0 0.0 0.0 17.73928831841026" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-2061.681004480127 pbc="F F F" Co -0.01849002 -0.02756028 0.00699899 27 1.44181265 1.33352116 1.12398817 Ni 1.76223207 1.76398657 0.01754281 28 -0.78911851 0.60978661 -0.69003773 Al 1.80660699 0.02350990 1.75775257 13 -1.01328834 -3.16269153 0.85718482 Al 0.03520944 1.80702450 1.77603047 13 -2.09346773 0.46881167 -2.38772741 Al 3.58204886 0.01288491 0.01715069 13 1.51348979 -0.62549295 -1.74022032 Co 5.32146765 1.72713988 -0.03289823 27 0.05721129 0.00877626 0.13949453 Ni 5.34852010 0.03308619 1.74640584 28 -0.77938063 -0.45664389 1.02041345 Al 3.52058767 1.74738635 1.75396280 13 2.26584287 3.00147672 0.94423215 Al 7.08614870 -0.02731787 -0.00650334 13 0.26108668 1.27801603 0.95792670 Co 8.89379127 1.76831206 0.01227058 27 0.96121398 -0.15915509 -0.52133029 Ni 8.84222710 -0.02744429 1.74981479 28 1.00709529 0.18642761 0.28774393 Ni 7.09437807 1.80294302 1.80346611 28 -0.81771557 -0.19971363 -1.37325955 Ni 10.61508227 0.02772403 0.03261158 28 -0.34725658 1.85901028 0.62716971 Co 12.43391144 1.73055081 -0.01223958 27 -0.94463856 0.17548947 0.30071116 Ni 12.40987296 -0.03106002 1.74551944 28 -0.46233857 -0.30806637 0.55133103 Ni 10.64689991 1.74813032 1.80606937 28 1.12140724 0.57150669 -0.75529912 Ni 14.19689687 -0.02545520 0.05291501 28 -1.06935478 0.69216053 0.44085922 Ni 15.97718389 1.79373365 0.01345591 28 -0.59228050 0.70017246 0.06594667 Co 15.97398883 -0.03028639 1.79299851 27 -2.08633459 1.22238293 -0.02879232 Al 14.17771429 1.75488840 1.75242528 13 1.95150732 -1.70237032 1.15037630 Co 0.01995998 3.49295699 0.02448562 27 1.01128195 0.37803426 0.93611428 Ni 1.76103005 5.30657399 -0.02558138 28 -0.69244770 0.30275642 -0.78903115 Ni 1.74284289 3.56109727 1.74739958 28 -0.25398937 -0.54783681 0.45353848 Co -0.00629444 5.31791627 1.76883249 27 -0.48007310 0.04368028 -0.80043775 Al 3.57198705 3.53241326 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-0.47685811 0.18415187 Ni 15.94494006 3.58770357 1.75790806 28 0.93170454 0.05817808 0.42433724 Al 14.22514226 5.32823363 1.75448124 13 1.31769836 -0.13116310 3.79907200 Ni 0.00653181 7.11495636 -0.00760560 28 0.83325475 0.29297179 1.21121367 Al 1.77207525 8.90381008 -0.00572110 13 0.03601241 -3.21660497 -2.47404204 Al 1.75876794 7.08061290 1.77318604 13 0.07329342 -1.07470678 0.81659593 Co 0.03797618 8.90340009 1.79208837 27 -0.50615870 -0.65402872 -0.12054574 Co 3.54117913 7.12233125 0.01615065 27 -1.07766352 0.65161895 -0.39707318 Co 5.31493126 8.87481842 -0.02437666 27 -0.84707548 0.00075488 -0.46434121 Co 5.28973757 7.08533851 1.72522011 27 0.43138238 0.12505859 0.22392319 Al 3.57919591 8.84278357 1.80570427 13 3.39565887 -0.88685973 2.69272991 Al 7.08579164 7.10236390 -0.02735071 13 -1.49259974 -0.19125950 0.57418015 Co 8.93398283 8.82438360 0.02642514 27 0.13985304 0.23022835 -0.32609144 Al 8.89564698 7.07110153 1.78475475 13 -1.68101490 -1.10807572 -1.81421127 Ni 7.11915721 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3.43715389 2.26270472 -0.91017359 Co 5.33232940 12.35830583 0.03037128 27 -1.03191459 0.24785170 -1.19699470 Co 5.34083830 10.64794005 1.79517833 27 -1.61320875 -0.49132821 -0.30087717 Co 3.51291321 12.38798745 1.74719535 27 -0.94667387 -1.00498876 -0.59428948 Ni 7.06404687 10.66567350 0.00608573 28 1.11583183 0.20220103 -2.21265528 Al 8.90360902 12.43028461 0.02623533 13 -1.51740650 0.78672198 1.50613744 Ni 8.90119961 10.63739794 1.75495467 28 1.54500813 -0.87645884 0.65451813 Co 7.06802155 12.44498240 1.73244502 27 0.94798727 -0.12964398 0.50879516 Al 10.63551304 10.67241615 0.00803525 13 1.84833519 -0.10443560 0.05432155 Co 12.42026685 12.41584984 0.02502695 27 -0.65325183 -0.05050353 -1.30854539 Co 12.40240162 10.62616096 1.80816717 27 -0.76028203 -1.52344504 1.12197593 Co 10.65758393 12.37951908 1.80200607 27 -0.44003172 -0.30665143 0.16320301 Co 14.18936204 10.61169380 -0.00889795 27 0.88046554 0.07063253 -0.54964721 Ni 15.99482570 12.40517259 0.02200216 28 -1.29125125 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7.10397324 15.93790549 1.79450715 13 -1.33234306 -1.58787432 -0.65638248 Ni 10.65132097 14.15444217 -0.03125637 28 0.88198783 0.02721165 -0.43073845 Al 12.40142338 15.97981708 0.00209637 13 -0.06254889 -1.13116976 1.26508957 Ni 12.41329556 14.22650651 1.74483282 28 -1.65936678 0.80172234 -0.68610554 Co 10.67288612 15.98663321 1.79414908 27 0.47287415 -0.02852251 -0.15001650 Co 14.20837724 14.17297518 0.00470999 27 0.59521845 -0.17299330 0.34740596 Ni 15.98514926 15.95182957 0.03427662 28 -1.16664261 -0.83700438 0.61743324 Ni 15.99473846 14.22873511 1.77071958 28 -0.54241626 0.27956650 0.55053126 Co 14.18779357 15.93761628 1.81325348 27 0.60507224 0.08290241 -0.13212586 Ni -0.03092285 0.00739408 3.52674549 28 1.05637764 0.15308923 1.80657408 Al 1.76797934 1.80241233 3.52366003 13 0.98751455 1.13005581 3.16512383 Ni 1.79837999 0.03528548 5.35112439 28 1.08632579 -0.26329377 -1.78292159 Co -0.01461151 1.80894871 5.33959070 27 0.43235856 -0.58527882 -0.36420080 Co 3.55984928 -0.03229208 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5.34068731 27 0.61403897 -0.64947936 -0.07853607 Al 10.61878512 10.63661377 3.55372921 13 0.41224553 2.70525186 -2.14713805 Ni 12.41210466 12.43995796 3.52483038 28 -1.08524422 -2.47618493 2.98752963 Al 12.39565441 10.60946851 5.34582108 13 0.30771951 -1.09418696 0.80064779 Al 10.71028317 12.41377180 5.33726415 13 0.10856780 1.34911951 0.63712221 Al 14.23143364 10.61359373 3.52456219 13 -0.53924467 -0.68139837 -1.77927219 Al 15.97467165 12.39012423 3.57855371 13 1.18928002 -0.26606389 -2.56115846 Co 15.94223929 10.66053951 5.29068558 27 0.43811027 1.03748791 0.19025343 Al 14.22263424 12.41039293 5.33125620 13 -2.02058118 0.68508075 -1.79323187 Co 0.02314676 14.15739167 3.57019567 27 -0.73208928 0.58693612 -0.48597171 Co 1.77220156 15.93765753 3.58190741 27 -0.66110030 1.24375190 -0.21251543 Ni 1.74352381 14.19106992 5.30278590 28 0.45978360 1.74767006 1.21772923 Ni 0.01242772 15.94030139 5.30645740 28 0.67296526 -0.22648963 -1.08552030 Co 3.54513156 14.16275005 3.57654910 27 0.85172797 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8.83561313 13 1.11936587 3.35765088 0.62884981 Ni 14.21739380 5.33847519 8.89651222 28 0.59510671 -2.08478194 -0.55879532 Ni -0.02320581 7.12513820 7.11763193 28 -0.60230001 -0.34999233 0.04613500 Ni 1.76443880 8.87649913 7.09192330 28 -1.77643758 -0.34368192 1.37024662 Al 1.74321246 7.11794504 8.87891962 13 -0.78285410 0.55394006 -0.19098761 Al -0.02100865 8.87293994 8.87474789 13 0.25575074 -1.08922081 0.23194128 Co 3.54125484 7.12435758 7.08904204 27 -0.42377554 -2.56486293 1.01016096 Co 5.33396837 8.87115088 7.13231237 27 1.22063782 0.74340441 0.40777936 Co 5.30940981 7.11967805 8.87495231 27 -0.61005227 -0.80589072 0.03810457 Co 3.51160319 8.85960018 8.90402379 27 0.38255118 -0.52738536 0.26886388 Co 7.09551869 7.11723833 7.05771398 27 0.68243350 0.74476956 0.05264017 Al 8.84290066 8.86887879 7.09815415 13 1.64362962 -0.13346933 1.49072440 Ni 8.90936988 7.12460034 8.85226300 28 -0.41938314 1.46615561 -0.77355513 Al 7.12879335 8.85216244 8.88561542 13 0.06843951 -1.73871827 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8.87101248 28 0.55088964 1.79339584 0.52579187 Ni 14.17379976 12.41443678 8.85362834 28 0.97544536 0.82106726 -1.62186888 Ni -0.02482632 14.16331153 7.06689586 28 -0.80163137 -0.78073352 0.40015154 Al 1.78175756 15.92983385 7.07960903 13 -0.53461866 0.13241717 -0.10402658 Ni 1.75415884 14.17517939 8.89508318 28 -0.15077369 1.64133565 -0.70478003 Ni -0.00274225 15.95883153 8.85380735 28 0.85471274 -0.72122348 1.68995975 Al 3.51988933 14.18081849 7.11624366 13 -0.65920299 -3.40343509 1.21048044 Al 5.32956939 15.97857413 7.07207130 13 -1.66218059 0.82720900 1.93594274 Ni 5.31191053 14.17420850 8.88627161 28 0.29449968 0.78403934 -1.98461966 Co 3.58548779 15.94470337 8.85912683 27 -0.46842401 0.62974364 -0.28528795 Ni 7.09349332 14.19578860 7.08512798 28 0.55426581 1.97442566 0.48356062 Al 8.84717990 15.91092943 7.09938785 13 3.05192954 0.09880739 -1.11716168 Al 8.89180088 14.15983555 8.85132468 13 -0.19673392 -2.19187446 1.55852837 Al 7.11388239 15.95538682 8.89358734 13 -1.60381015 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