256 Lattice="14.984545504759677 0.0 0.0 0.0 14.984545504759677 0.0 0.0 0.0 14.984545504759677" Properties=species:S:1:pos:R:3:forces:R:3 energy=-921.0119200183652 stress="0.0088818200981671 0.002161043939965709 0.00951293841297793 0.002161043939965709 0.0011759590167032422 -0.011971499641510447 0.00951293841297793 -0.011971499641510447 0.0013825003187980564" free_energy=-921.0119200183652 pbc="F F F" Ni 0.03295742 0.04915165 0.01724368 -1.06234665 -0.20588656 -1.34047512 Ni 1.88304855 1.88868330 0.01984033 1.30430821 1.18608270 -3.24894503 Ni 1.88587438 0.01494484 1.84752750 2.10533077 -2.26075774 6.05086489 Ni 0.01869384 1.81730034 1.87254939 -2.13869995 1.49289141 2.90994650 Co 3.72184780 0.02461777 0.01935214 1.33982955 -2.07916617 -1.20940501 Co 5.64135889 1.90002809 0.01274008 -0.27273897 -0.07557027 -2.10625246 Al 5.60425923 0.00436542 1.90089961 2.49531503 3.28716138 -0.01524810 Co 3.79778801 1.85267511 1.85350639 -0.56349957 -1.46601543 1.73894792 Ni 7.52698204 0.03723227 0.02314814 -3.28074453 -3.61149154 -0.82632245 Ni 9.35970306 1.84475514 0.00120945 2.09600040 2.30936739 -3.43501010 Co 9.32806341 0.02187327 1.83872370 1.46961559 -3.02274927 2.33133459 Ni 7.51701543 1.87402218 1.85085503 -2.65469873 0.98153997 2.53222376 Co 11.26213068 0.02728163 0.00075167 -0.63008624 -1.53959748 -0.35328289 Ni 13.08262585 1.87265590 0.00719484 1.07506033 4.45425896 -0.43933635 Co 13.08533838 0.03347028 1.90863466 2.29566438 -0.86014400 1.16964554 Ni 11.25213129 1.89344099 1.90828669 2.45560641 2.19707606 1.56057114 Ni 0.00634396 3.72280695 0.02769710 -1.42350793 1.33112227 0.51658012 Ni 1.85660060 5.63240466 0.05853201 1.31763349 2.71863740 -0.03128549 Ni 1.87521411 3.72545543 1.89577928 -0.49450374 0.75060657 1.34473942 Al 0.01958468 5.59465887 1.85693548 1.51892436 -3.44316161 -0.25590291 Co 3.75101481 3.73647720 0.02086154 -1.19133581 1.69773639 -1.96912302 Ni 5.60342761 5.64443431 0.02788200 -2.01440401 5.57270136 -1.18301382 Co 5.55811501 3.71896248 1.84887280 0.03146165 3.16689124 1.34804688 Al 3.75546287 5.58927952 1.87363005 1.62227772 -3.10644633 -1.05087842 Co 7.46814749 3.77823373 0.00000400 -0.00690068 -0.55716685 -2.65049265 Co 9.35412606 5.62530246 0.01244714 -0.23384536 1.46266783 -1.60241644 Co 9.34567476 3.73959372 1.85745011 0.32876749 2.09092440 2.39878282 Ni 7.52873045 5.63614295 1.85137389 0.61122179 0.62576314 1.76570507 Co 11.21756540 3.71215742 0.03519981 1.71766656 2.05705902 -1.59960285 Ni 13.11822780 5.61301793 0.00734570 1.09865494 0.10105590 2.04787956 Al 13.13443288 3.73429685 1.85323408 -2.03671751 -0.78387784 -3.80980763 Co 11.19001711 5.61660325 1.83678320 0.72348333 0.00160170 2.20570811 Al 0.00528320 7.52760377 0.03164670 0.08819653 -1.45822889 -0.70380322 Al 1.90876058 9.33708014 0.01603434 0.67540938 3.19976337 0.11669703 Al 1.85261000 7.47122368 1.85423273 0.19644069 -1.53020339 0.92723106 Al 0.04181828 9.36927844 1.91592337 -0.68382856 1.23082594 -0.16201215 Al 3.72446440 7.50839104 0.02115342 2.71760524 -1.43211760 0.14468350 Ni 5.65150593 9.32816328 0.03956509 0.31507482 -1.97978748 0.40364099 Co 5.64556956 7.47160645 1.92966982 -1.12237408 0.74843245 -0.43878484 Co 3.74244525 9.35420907 1.86715722 -0.55212586 -0.42980712 0.71063494 Al 7.48080465 7.49748058 0.01107297 -2.02325118 -2.68989137 0.62555650 Al 9.39529352 9.35951873 0.06412854 1.72527393 -0.63265403 -0.66209474 Al 9.35268249 7.47671088 1.83842384 1.88795658 -1.43339604 0.90837612 Al 7.51002569 9.36676553 1.86937111 -1.73767835 -0.93548528 1.27776524 Ni 11.24843540 7.49432185 0.00623849 -1.99415974 -0.07741044 -0.26317782 Ni 13.07637291 9.37592423 0.01602839 -0.11153014 -0.34038785 0.85392380 Al 13.09744228 7.48159641 1.83566576 -2.47207777 2.18559204 -2.02406032 Co 11.26014789 9.41193025 1.80632499 -1.36974065 -0.52448560 0.19112696 Co 0.03120156 11.26753362 0.02457507 0.00042344 -2.42173091 -0.17158460 Ni 1.91005096 13.12847127 0.01852500 2.64881762 0.70113982 1.49447029 Ni 1.90811135 11.23892926 1.87895022 -0.69976424 -1.24121765 0.33660269 Co 0.00562420 13.10081454 1.83610777 -0.74006781 -0.09380276 1.72311540 Co 3.77216590 11.27991036 0.01076005 1.07332177 -0.15274449 -0.26214954 Al 5.60873276 13.12687455 0.00127273 -0.53419846 -1.10106117 -0.39520336 Al 5.63479046 11.24145240 1.83970816 -0.89544419 -2.02398466 -0.79140066 Al 3.73444986 13.11151648 1.83846735 -2.84615879 -0.39351566 -0.10722698 Ni 7.44909751 11.17646129 0.00972581 0.26551897 0.66226785 0.68222426 Co 9.42491267 13.06253424 0.02270701 -0.11638823 -0.41356265 1.12682732 Al 9.39828421 11.22960204 1.88551944 0.97618685 -0.00725054 1.44774784 Al 7.47167989 13.07377441 1.91345420 0.96350552 0.62866985 0.32597002 Al 11.20541787 11.27505084 0.00949010 3.39111813 -1.28462184 0.90260328 Co 13.12858664 13.09213188 0.00766997 -1.66104254 -1.20082406 0.43875362 Ni 13.12991471 11.24587625 1.87405094 0.17969427 2.39353256 -0.80597041 Al 11.23794237 13.10028446 1.84937473 1.79322507 -0.98679266 0.99023013 Co 0.00411541 0.00432661 3.74553220 -0.73056683 0.15961474 0.66020954 Al 1.90976118 1.85653636 3.72485946 -0.96310470 -0.97904762 -3.85629142 Ni 1.85052598 0.02086415 5.59008520 0.71093692 -0.96340872 -0.85201322 Al 0.02914075 1.90170226 5.67309283 0.94996304 -0.66231358 -0.54577705 Al 3.79291322 0.02571895 3.77744387 0.25040087 1.33934937 1.49967757 Co 5.61051540 1.88487610 3.72792637 0.71465312 0.56239048 0.93033718 Ni 5.58653837 0.01343767 5.60655633 -2.46067428 -4.91811661 -1.59898652 Co 3.77553498 1.89795280 5.62255927 -0.82568838 0.66339582 -0.71582060 Ni 7.49033865 0.03430699 3.78355876 -1.36789782 -5.60023324 -3.27125844 Ni 9.34403376 1.87842876 3.74669864 1.19439219 3.08473291 -0.24328066 Ni 9.39736000 0.00953711 5.58894456 -0.44998722 -4.82606884 0.38708791 Ni 7.52289640 1.83651736 5.64351446 -1.81362148 3.69508819 -2.14780071 Ni 11.25644857 0.01861934 3.76179861 3.11824934 -3.58650798 1.54450930 Al 13.08099785 1.86081346 3.74664874 -3.04693361 -1.64836641 -0.12719081 Al 13.12374525 0.00682317 5.65448431 -3.51837909 2.45287010 0.58398448 Co 11.22008924 1.86517178 5.65364201 2.22267948 1.17778234 -1.21895848 Co 0.00717163 3.77121054 3.71012593 -1.13947796 0.85506959 1.36536237 Co 1.83336775 5.58251646 3.74363607 0.33646158 2.06783674 0.34706883 Al 1.86157070 3.71302376 5.60606224 1.97988503 0.28307708 0.71362678 Al 0.03688512 5.62607687 5.57846646 0.02804677 -0.65841432 -0.40158838 Co 3.76766629 3.71350305 3.76798871 -1.85178517 1.98918162 1.51256519 Ni 5.57041401 5.62133553 3.78155595 0.27892940 1.32580409 -0.76040197 Al 5.62736671 3.71781882 5.59326175 -0.60539995 -3.19312742 1.09971333 Ni 3.73460768 5.58552644 5.60180636 -0.76353877 1.95949275 0.95586543 Al 7.46331210 3.76708533 3.73843546 0.46477888 -3.98787046 -2.12014361 Al 9.38106907 5.63135625 3.77871273 0.39040921 -0.07789764 -1.28103827 Co 9.40870371 3.77283825 5.63952356 -0.00981586 1.14493764 -1.26667663 Al 7.48236015 5.62269332 5.61281179 0.26447150 -0.89269242 0.58552085 Al 11.21587030 3.74668954 3.77075435 -1.80736513 -2.40980598 0.22763798 Al 13.14332302 5.59915544 3.68508197 -1.39027764 0.66643136 0.52633005 Ni 13.07984877 3.73636469 5.58877606 2.18956549 1.40587209 -0.84478357 Ni 11.26714667 5.60450382 5.61271926 1.32105128 0.31864250 -1.17836117 Ni 0.01235585 7.52425856 3.72651239 0.32824510 -0.18636439 -0.42152360 Al 1.87620264 9.35629519 3.74701067 -0.82124889 0.99315894 0.38562444 Al 1.85439626 7.48906386 5.62570780 -0.54419129 -1.18453863 -0.77425652 Ni 0.01574223 9.33983089 5.67026835 0.85360607 -0.78760345 0.20468719 Al 3.74200904 7.47944573 3.76838136 2.52339577 -1.34868917 0.23059586 Co 5.61615177 9.31488806 3.77437813 -0.61750170 0.72699599 -0.98271605 Ni 5.63319646 7.44636982 5.67072718 -1.86725605 0.60587869 -0.56112927 Al 3.76388468 9.39324053 5.58663457 2.63852192 1.08941487 0.52306839 Ni 7.52131181 7.52970066 3.73112263 2.02078497 -0.70897993 0.40794244 Ni 9.39586347 9.38895987 3.71965576 -1.49475414 0.27863086 -0.74049992 Al 9.33647392 7.50457823 5.62800963 1.98906669 2.28725057 1.39085943 Co 7.49248378 9.39182329 5.64302424 0.02921456 0.03923070 -0.36263501 Ni 11.23753135 7.48623020 3.77537837 0.02409491 -1.40777377 -0.18997062 Ni 13.12884851 9.37138707 3.77986087 1.38009901 -1.46724940 -1.78263313 Al 13.13377881 7.51562474 5.59639168 -2.31326058 1.40237559 -1.32520966 Co 11.22406730 9.39727506 5.62035828 1.05549025 -1.00694397 1.23612960 Al 0.03539480 11.27008587 3.71507347 1.26122493 1.53727586 1.20438946 Co 1.86307176 13.10047850 3.78356671 0.87736942 0.31930359 -2.19798944 Ni 1.88204930 11.24198163 5.61647417 1.04956023 -2.25123628 -0.84119693 Co 0.01507609 13.14408253 5.65563811 0.26723151 -0.72306980 -0.63942707 Al 3.69932290 11.27088667 3.74425034 0.13621652 1.66766870 1.44611635 Co 5.59004289 13.13081758 3.73350485 0.29545139 -0.47389514 -1.63377617 Co 5.60646057 11.20365230 5.63690845 -1.67498622 0.46319493 -0.92852550 Ni 3.71980041 13.12371417 5.59252015 2.37373751 -0.32562568 1.30243311 Al 7.47292571 11.26251428 3.74826895 0.58169802 0.02673033 4.11205856 Co 9.37051969 13.08065519 3.71156513 -0.42226609 0.38670276 -1.45737583 Co 9.35254227 11.26146106 5.63794418 0.82197684 1.91050109 -0.13424205 Ni 7.50367173 13.10777930 5.68458635 -1.78925221 2.23766274 0.06520150 Co 11.22911021 11.23495130 3.73227206 -0.22944188 1.18775378 -0.35255692 Co 13.07783249 13.10425313 3.79401331 -0.86595147 0.26166165 -0.46638238 Co 13.11159656 11.26477014 5.64088180 0.72237233 1.17815628 1.14710709 Al 11.19868706 13.08541897 5.60897588 -0.43521961 -1.27384895 -1.88171819 Al 0.03278305 0.01709606 7.51853243 3.00649538 1.52689684 0.31605701 Ni 1.87361476 1.93382835 7.50083355 -0.39255544 -0.17451143 -0.59374410 Co 1.91451405 0.02110206 9.38281355 -0.38307904 -0.97321236 -0.80058686 Co 0.01804971 1.86943819 9.35446251 -1.13485375 0.25831104 0.37041494 Ni 3.79029343 0.03356204 7.52616533 -0.81796433 -0.89824611 3.30015628 Ni 5.64699306 1.84559677 7.48838863 -2.45109075 1.21835485 2.25190198 Al 5.63299209 0.02095280 9.33421005 -1.36753242 1.96799697 -2.30320503 Al 3.72004193 1.89766099 9.36327455 1.54651732 -1.97822902 -2.74622718 Co 7.45844339 0.01662905 7.51351763 -0.48048081 -2.60797292 0.93697068 Co 9.41898384 1.84613525 7.50217325 -0.48385775 0.41857630 0.61686864 Al 9.36943459 0.03259457 9.32877079 1.44249485 1.89184209 -1.54823138 Co 7.45827035 1.84830451 9.33917814 1.39346612 -0.37244563 2.41482167 Co 11.20210095 0.02327612 7.52353975 1.01422761 -3.35413869 -0.43549431 Ni 13.12778326 1.89667645 7.51793456 2.78969952 -0.72224041 -2.01385046 Co 13.10792013 0.01079197 9.37177671 1.07440842 -1.14896927 0.59458556 Ni 11.27177063 1.87649095 9.37331866 -1.85770230 0.59193715 0.64711378 Co 0.01933271 3.79696664 7.47356235 -0.23137444 0.09472439 -0.59518276 Co 1.89421527 5.62130653 7.51000234 -0.38724840 1.15017749 -0.84232071 Al 1.90850622 3.74482532 9.37684048 -2.42956154 1.28020747 -0.88950764 Co 0.02529963 5.63583098 9.34359917 0.27029725 1.17756961 -0.87629326 Ni 3.76360513 3.80218195 7.44201649 -0.58710977 -0.49524118 0.74337368 Al 5.67705309 5.63303669 7.46251623 -0.54141462 -2.78733482 1.66435320 Co 5.63730125 3.74596339 9.41873813 -0.65158660 0.21326377 0.07516598 Ni 3.78955990 5.63634983 9.34446974 0.35175105 2.24334497 0.32825432 Ni 7.51789784 3.73156909 7.52248615 -4.21723903 2.14530824 -2.57096710 Ni 9.37534758 5.59564893 7.50148400 -1.60185953 1.68079734 -2.33323025 Ni 9.32992700 3.72745056 9.35139850 0.80882456 0.99287756 2.09758267 Ni 7.46426097 5.59036058 9.38977458 -2.86985890 1.35342517 -1.08331093 Al 11.20242308 3.74777917 7.52854610 -0.51649857 -1.37264279 1.61147422 Al 13.08091904 5.59063874 7.52138203 -2.22943528 -0.73372617 1.26589644 Co 13.07682448 3.71146555 9.38050206 2.47972613 1.66260952 -0.84780393 Ni 11.24186040 5.59468190 9.39902644 2.86462268 -1.06367652 -1.17950694 Al 0.03068428 7.50337389 7.51740420 -0.66194398 0.33450891 0.94943159 Al 1.87915842 9.39272756 7.52673208 -2.25324453 2.19800431 -0.62660980 Al 1.86673896 7.46318046 9.37068576 -1.24998440 -1.57005690 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1.85262670 Co 1.89831102 13.08861788 7.45698200 0.88538432 0.34093944 1.00083839 Al 1.84409516 11.21965986 9.32967154 -2.29636363 1.61100211 -0.81416467 Co 0.01591715 13.09456264 9.35617538 1.41351017 -0.20980191 1.21428152 Al 3.75733251 11.27038996 7.50642057 0.53885251 1.43011824 -0.85068350 Al 5.63716843 13.07792001 7.52872950 0.59914024 -1.42721008 -1.12124540 Co 5.64711708 11.23509768 9.38662484 -2.28279371 0.62963983 -0.45510082 Co 3.74277364 13.10241406 9.33752677 -0.58008745 -0.01376431 0.63804676 Co 7.52145287 11.20719763 7.49778646 -1.10964798 2.49537960 -1.19777287 Al 9.34541244 13.12596949 7.51674033 -1.86797141 -2.26162810 1.29471235 Ni 9.37284225 11.27189243 9.38506169 1.58702494 -0.19210634 -2.61632930 Co 7.51146181 13.10491016 9.34788131 -0.22960976 1.33321910 -0.94496381 Al 11.22329164 11.23084259 7.48250589 -1.70457231 -2.33758186 1.68612230 Al 13.12716331 13.14841080 7.48906179 -0.80911823 -1.11135327 1.39178537 Co 13.10869624 11.21858592 9.35494021 1.36162511 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5.63688644 11.23397328 13.08730947 -3.78582674 -1.05816878 1.02855830 Ni 3.73425113 13.13911547 13.08941276 -0.79050851 -0.66571619 -2.52348979 Al 7.47859709 11.28174636 11.26132679 0.19094388 -0.57176476 -0.10113476 Ni 9.34374894 13.06507895 11.20779800 2.18419904 0.10648862 2.14974070 Al 9.38515981 11.20786545 13.13755775 -0.79569887 0.28256570 -2.20086890 Ni 7.50009484 13.09832007 13.10575101 2.24958535 -2.10206869 0.75702178 Al 11.25571424 11.24337424 11.23686592 -0.30758393 2.34403755 -0.60562044 Ni 13.07755953 13.06859284 11.27407629 -0.69090606 0.25045601 -0.54713479 Co 13.12334690 11.21087084 13.12546071 0.87825083 -1.09052536 0.07837466 Ni 11.20383348 13.14787264 13.11697096 -3.61221567 -2.41016988 -0.58606985