256 Lattice="14.158977508544922 0.0 0.0 0.0 14.158977508544922 0.0 0.0 0.0 14.158977508544922" Properties=species:S:1:pos:R:3:forces:R:3 energy=-992.0506266246367 stress="-0.005553814285337646 -0.007488817901611886 0.008716446545534315 -0.007488817901611886 0.007093004672604404 0.009564223140490036 0.008716446545534315 0.009564223140490036 -0.017875694323616066" free_energy=-992.0506266246367 pbc="F F F" Co 0.02321305 0.02026079 0.01865336 1.81618779 1.42981051 1.26924804 Co 1.74828320 1.76919957 0.00333511 0.93438054 -0.12745893 0.76703124 Co 1.73815226 0.03145353 1.80120444 0.52628520 0.21221863 -1.18907301 Al 0.01840623 1.76072181 1.76254845 -2.10921261 0.70401732 -1.73592784 Ni 3.51489571 0.00321936 0.03056299 -0.87545697 0.71837161 0.82813249 Al 5.26049122 1.73557792 0.00170726 0.24173831 2.27767450 -2.89580023 Al 5.28149983 0.00901837 1.72892733 0.45785654 -3.07619610 0.20799269 Al 3.57366856 1.78220916 1.78408971 -2.08542861 -0.65425735 -2.62869344 Al 7.08484821 0.00186435 0.00228005 -0.16353281 -1.32913083 -1.81714882 Al 8.86844997 1.75050018 0.03484451 -0.67045875 3.38047931 -1.97936362 Al 8.88878859 0.03202820 1.76102167 0.20338282 -0.56210355 3.79716895 Co 7.02852417 1.77289524 1.79117667 -0.00503789 0.28253170 -1.04792641 Al 10.61280377 0.00553658 0.03242642 1.29183526 -0.55905487 -2.24552849 Ni 12.38649739 1.78872254 0.01595550 -1.52295823 1.19877656 0.19211239 Al 12.41256664 0.02872266 1.76079202 0.87889209 -0.67166679 0.25002959 Ni 10.60979963 1.74334369 1.75046390 0.21986153 -0.53998226 0.05504519 Ni 0.02857454 3.54478348 0.01590606 1.32427868 1.33183745 0.53228232 Co 1.71514777 5.32415809 0.02910558 0.25048170 -1.62290865 0.56777756 Al 1.78341553 3.50625958 1.77211175 -0.50366428 4.36727819 -1.19413503 Ni 0.01960240 5.32244108 1.75558267 -0.92023599 -0.42333071 0.49422174 Ni 3.54819956 3.55038791 0.04951678 0.69279156 1.06862475 -0.10121412 Al 5.30451657 5.32737505 0.00028308 -1.84336574 1.60958493 -1.05826725 Al 5.31310260 3.55927541 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0.71516208 -0.09678913 -1.29133542 Ni 5.27151555 8.85848944 0.02663932 0.40165196 -2.14596667 -1.19858645 Co 5.32728905 7.09053799 1.80607637 0.50138027 -1.00452562 -0.20641864 Co 3.54360738 8.85841796 1.78992378 -0.46179201 -0.84409641 -0.26561243 Ni 7.08885359 7.07731197 0.05803342 0.40730216 -0.19454877 -0.43977224 Ni 8.81119186 8.86846257 0.00345045 0.18131357 -1.59595714 -0.35327436 Co 8.82184544 7.06877569 1.73814288 -0.67806303 -0.79332119 -1.24732589 Al 7.10216089 8.83922106 1.75695627 0.72435056 -0.05146934 0.36566998 Ni 10.59031546 7.09898522 0.02198786 -0.67702478 -0.70363681 0.02794822 Ni 12.40434880 8.85155638 0.01721833 -1.15344680 -0.11746291 0.91664569 Co 12.35413866 7.10351181 1.74045518 0.45289870 -0.56799197 -1.07660798 Co 10.58716553 8.82241557 1.78775266 0.73059126 0.60012015 -2.06518132 Al 0.03517447 10.62805092 0.03766607 1.15494809 -2.12086504 -0.54896395 Co 1.73772475 12.41708764 0.00319050 1.16720409 -0.94875657 0.83794156 Co 1.74416100 10.61764818 1.76832526 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3.51856945 -2.01834633 -1.49780325 -0.33458791 Al 1.79877218 1.76281252 3.54794670 -0.58385665 2.29953891 3.34366994 Al 1.76561077 0.00953853 5.30206085 2.27298521 0.10028110 2.91876629 Co 0.01149007 1.74801762 5.33645661 0.54534797 0.75133697 -0.50866157 Al 3.51883282 0.00174845 3.55285589 0.97416829 -2.52707925 1.30904515 Al 5.30204939 1.83443233 3.54006552 1.41749428 -0.24275640 4.78227439 Co 5.33549400 0.00911987 5.27998028 -0.51076413 -0.76668676 -1.85150246 Ni 3.54220085 1.75461878 5.27516178 -0.54153095 0.07484505 -2.08911106 Al 7.09442102 0.03549091 3.50628489 1.15035645 0.07768436 2.86396859 Ni 8.87109201 1.76977849 3.51875550 0.03444771 -0.17989053 -0.86074619 Co 8.84796142 0.02135889 5.31145337 0.74381395 -0.91985412 -1.01159413 Co 7.05944139 1.74546213 5.33256590 -0.12964880 0.46786190 -1.83665612 Ni 10.65271930 0.03492629 3.50017935 -0.70799311 -0.87772393 0.05473455 Al 12.40447884 1.73928224 3.59480508 1.75214881 1.42073444 -0.15356861 Al 12.35828054 0.00673678 5.30166539 0.51393701 -2.05522574 1.76955597 Al 10.63319585 1.74806798 5.33897765 -3.95349203 1.38474032 2.47700531 Ni 0.04049216 3.53836672 3.52758209 -0.54580515 -0.38907460 0.17094633 Co 1.80520108 5.30614144 3.56128911 0.82619343 -0.84105190 -0.95135188 Co 1.75772606 3.53607187 5.31671179 0.63775714 -0.82760966 -0.75229736 Ni 0.01892499 5.31382468 5.33363025 -1.89538883 0.34467890 0.76119340 Al 3.54536753 3.57073753 3.55406492 -1.07344982 1.40402916 2.30673547 Al 5.33027085 5.32361138 3.54001671 0.80462120 2.26340442 1.65960120 Ni 5.30463720 3.56185590 5.30250837 -1.12185919 1.09985334 -0.79110475 Al 3.53363353 5.29854110 5.30857292 -2.33218361 0.33713585 0.08565391 Al 7.09870837 3.53873848 3.55845176 2.51714816 -0.79515843 3.78433602 Co 8.82174496 5.32470093 3.56141166 0.13282600 -1.72417780 -1.60786836 Ni 8.80375285 3.50578763 5.32876364 0.02338075 0.64713670 -0.53298161 Co 7.11196727 5.31387102 5.33635659 -0.78057691 -1.21457508 -0.43436514 Al 10.64835840 3.55427584 3.56792836 -2.79303304 1.67390239 2.71522182 Co 12.36885685 5.33938925 3.48144259 0.32057951 -1.13066070 0.16105672 Co 12.37707784 3.57397204 5.30710407 0.76676542 -0.44841864 -0.54890415 Co 10.61213501 5.27789213 5.26504090 0.68459966 -0.18510752 -0.16162597 Co 0.02445484 7.04944245 3.57069350 -0.77866997 0.69657959 -0.91565753 Co 1.74048555 8.86812038 3.55890649 -0.92932867 -0.48501962 -0.61984035 Ni 1.79639319 7.12385289 5.30862408 0.07416067 -0.50899846 1.17440740 Al 0.03735508 8.84733718 5.27426907 0.24506589 0.34133268 -2.59154244 Al 3.54056341 7.04537018 3.57123983 -0.59649872 2.02454378 0.16499250 Al 5.31337070 8.88212593 3.50997206 -0.36620820 0.68357339 1.40479137 Ni 5.30299675 7.07305987 5.33761556 -1.25384962 -1.35561316 -1.09988531 Ni 3.48670051 8.82878719 5.32444148 0.06746540 -1.69851244 -0.55862416 Ni 7.05248902 7.04691954 3.53182602 -1.50423741 -0.22750591 -1.25866209 Co 8.83465567 8.84907366 3.58320377 -0.57151758 0.73224976 -0.21430647 Ni 8.83395971 7.10184940 5.30939509 0.15332040 0.67955941 0.50938307 Ni 7.06119765 8.85192691 5.29559564 0.06935831 -0.56759786 -1.05058298 Co 10.58933772 7.07603348 3.48886722 0.44106350 -1.00320604 0.58586864 Co 12.35427738 8.83021756 3.53617889 1.32766760 0.26515201 -0.10557013 Al 12.38722269 7.06573790 5.31961892 -1.78655826 1.52960957 -1.78110503 Ni 10.61910253 8.86278512 5.29709030 0.07408221 -0.82794244 0.88168847 Ni 0.01054289 10.62114846 3.50703950 -2.19383012 -1.16692342 0.81336020 Al 1.75513577 12.40918786 3.56783129 3.66201986 -1.20163809 0.38065870 Ni 1.73453734 10.61379467 5.32260847 -1.61618818 1.54145990 0.57712964 Al 0.02776301 12.38086427 5.29540651 -1.61281953 -1.07462152 0.60169680 Ni 3.55553678 10.61781724 3.50597460 0.67486747 0.62305458 1.27781145 Co 5.29647575 12.36566422 3.52178562 -0.76193291 1.50158692 -0.61365627 Co 5.29413897 10.64001463 5.29678653 -0.56828924 -0.52987714 -0.03074782 Ni 3.52765521 12.39047023 5.29451453 -0.25015369 1.72090100 0.74701568 Co 7.04510674 10.67476202 3.53042667 1.70616386 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-0.64020270 1.26359363 Co 3.48875939 1.78076986 8.88155351 0.45250615 1.11572258 1.09727980 Co 7.10760003 0.00932465 7.10554562 0.11605993 -1.27245111 -0.19125431 Co 8.88299266 1.78351109 7.10918583 -0.15664963 0.12975552 -0.46662786 Co 8.85874439 0.01222968 8.87531624 0.58047833 -0.88571425 0.92192981 Ni 7.07263048 1.73958867 8.85357253 -1.04158783 1.14902260 -0.23960349 Ni 10.63307554 0.02305024 7.12740996 0.72719026 -1.40144297 -0.22915764 Co 12.38895093 1.72221362 7.06757927 0.56875082 0.15606671 0.03364780 Al 12.40198069 0.00843989 8.87544391 -1.36962774 0.04426442 -1.90629397 Co 10.63839181 1.79269814 8.81706672 1.45678925 -1.81219900 0.71784018 Al 0.03726239 3.53031632 7.11254828 -0.03797685 0.46823637 -1.57098242 Ni 1.81491703 5.33241200 7.10863824 0.09907133 -0.07987567 -0.37914607 Al 1.79880538 3.56539483 8.83374298 0.05659324 1.50279800 -0.18324052 Ni 0.03405835 5.28747037 8.88269371 -1.18885574 0.07425245 0.04751909 Al 3.57278272 3.57348606 7.10022626 -1.46575647 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12.36230108 -0.90380883 0.54774701 0.84749120 Al 7.10465015 5.34472146 12.37789466 1.32329207 -3.22990725 2.48177408 Ni 10.60408226 3.51992181 10.62252988 0.31089011 -0.12388768 1.06273453 Ni 12.40307963 5.34165302 10.61700858 1.78907491 0.86530807 -0.39351019 Ni 12.34658355 3.54605667 12.39945079 -0.16155761 0.54455244 0.11504473 Ni 10.62240453 5.33189049 12.38212134 -0.91028566 -1.23131892 1.03945751 Ni 0.02754368 7.09579613 10.64709425 -2.74638050 1.17115675 -0.66195325 Co 1.76367154 8.85527288 10.59633686 -0.34556277 1.81434284 0.52212325 Co 1.74862778 7.03687504 12.39745768 0.58037605 0.08580499 1.34698447 Ni 0.00554610 8.84153191 12.36861194 0.59424973 -0.29689021 -1.09291170 Co 3.54164749 7.10296102 10.62969525 1.78855191 -0.91545705 1.00623673 Co 5.37006574 8.87035701 10.60399836 -0.27684945 -0.56945283 0.95861117 Al 5.28250907 7.05636128 12.41165682 -1.57696184 4.10133350 1.12290299 Co 3.55664506 8.83076844 12.35839105 -0.13818668 0.11488543 0.81265011 Al 7.04862068 7.05050181 10.63484489 0.24458142 3.21302867 -4.30448939 Al 8.87089289 8.82739520 10.62450750 -2.37705997 -0.42379542 -2.80389357 Ni 8.87398472 7.09326856 12.36516208 -1.13418017 -0.31267090 2.47139682 Ni 7.03188481 8.83886797 12.42409995 0.33949448 -1.67302920 1.44578044 Ni 10.64453476 7.05969798 10.65413904 -0.95302405 1.72092067 0.87571221 Co 12.37364904 8.84875758 10.57139533 0.27304446 0.40097941 0.45885991 Ni 12.38538477 7.08104143 12.38353700 -0.58399943 0.30891948 -0.28191238 Al 10.59869737 8.86189494 12.38718352 2.33512796 -1.96332745 0.80725066 Co 0.03275980 10.61634796 10.64918739 0.13739294 0.39412969 -0.03623329 Al 1.78150282 12.39906290 10.62174996 -2.22472136 3.20989024 0.73423831 Al 1.73822989 10.65391844 12.36142772 -0.36289570 -2.35061922 2.12084007 Co 0.00249023 12.41828674 12.42184442 1.22105863 -1.33221159 -1.56431260 Al 3.53864052 10.63675514 10.63062114 3.03388447 -3.97786685 1.83393054 Ni 5.28212853 12.35733782 10.61055127 0.39364129 1.91338495 0.46199743 Ni 5.30699456 10.63839386 12.40924454 -0.49705526 -0.30021231 1.08648827 Co 3.52466200 12.34083127 12.38615016 0.17295408 0.11191422 -0.86432346 Ni 7.08019932 10.64332800 10.65419505 0.38975423 -0.63411197 1.13415222 Co 8.89222229 12.37953390 10.61105955 0.16706428 0.17571825 0.25495063 Al 8.88474799 10.64486061 12.35804969 -1.82319247 1.95533135 0.40255300 Co 7.09763645 12.35583068 12.40172395 -0.02046387 -0.25101142 -1.23413802 Ni 10.63352530 10.59197019 10.60361682 1.66535013 1.08776470 0.66833934 Al 12.41895566 12.40932649 10.68193093 -0.69810399 -0.96240894 -0.22251652 Co 12.42156325 10.62233562 12.41341681 -1.47169653 -1.00741942 -1.55579284 Ni 10.62565710 12.37488421 12.41082960 -1.02086526 -1.17368919 -0.45043350