108 Lattice="11.129358918383186 0.0 0.0 0.0 11.129358918383186 0.0 0.0 0.0 11.129358918383186" Properties=species:S:1:pos:R:3:forces:R:3 energy=-374.4237372167389 stress="0.026055135059806927 -0.0026226933733981893 -0.006777677833437618 -0.0026226933733981893 0.02872422845348958 -0.004843607825783957 -0.006777677833437618 -0.004843607825783957 0.010341933845062956" free_energy=-374.4237372167389 pbc="F F F" Ni 0.03538101 0.02218069 0.00676174 1.05706604 1.93211979 3.18256669 Co 1.88659778 1.85726762 0.03687502 -1.67776421 1.73664412 -1.72361357 Co 1.87773529 0.00728292 1.84903595 -0.96092563 -1.37266450 1.46421089 Al 0.00099414 1.86864064 1.83001413 1.13123266 -1.58364601 -0.33396424 Ni 3.68186711 0.05084677 0.00264719 -1.71463964 0.18104383 -1.27491253 Co 5.57085314 1.86181198 0.02419739 2.87480417 -0.56475467 -1.12956101 Co 5.52999707 0.00460772 1.88325800 1.55839362 -1.48014527 -0.09589985 Co 3.64657692 1.88603559 1.85479154 0.56343971 1.14997635 3.31847162 Al 7.39912628 0.02119752 0.00723143 -1.13300118 1.98929528 0.63388414 Ni 9.27565121 1.86733020 0.01810605 -1.87329566 -1.86747177 1.80462240 Al 9.29927104 0.02507791 1.86093883 -0.61713054 2.00758174 0.34474755 Al 7.41160790 1.86170485 1.88241345 -0.14695869 1.08070418 -1.24503472 Co 0.02496919 3.70665577 0.00270265 0.24205244 -1.38164629 0.73166294 Ni 1.88071317 5.59121858 0.02400120 -0.64360292 -4.16373177 -4.49172949 Al 1.89187755 3.71498755 1.88496542 0.38198148 2.70961470 -5.03311653 Ni 0.00349934 5.51879617 1.84412883 -0.50570827 0.13724182 3.45214970 Ni 3.68048804 3.69531633 0.03161380 -1.26150396 -1.70451947 -2.86613861 Co 5.55665707 5.50792717 0.02773976 0.07771378 0.51978220 -2.17565630 Co 5.53474786 3.73218162 1.83114209 2.94228544 -0.88941875 3.25293528 Ni 3.68822067 5.55141931 1.84187011 -3.69767586 -3.82234534 4.97372650 Co 7.42261069 3.73524236 0.03028737 -0.29332907 -0.19457265 -0.96212879 Co 9.27065577 5.54767566 0.04444174 0.64068200 -0.89806847 -0.53671808 Ni 9.27009432 3.72087358 1.88048895 -0.24493464 1.01464811 3.11210429 Al 7.39896051 5.56740853 1.88043972 -1.03761334 1.91402593 -2.89735166 Ni 0.01166546 7.39957009 0.02694812 0.72166408 1.11214334 -1.86128172 Al 1.87773284 9.24514810 0.02123200 0.21695497 -4.00098028 2.30017861 Co 1.81838916 7.40509971 1.82531483 0.19741280 1.68854893 1.68859696 Ni 0.02549021 9.24589750 1.87173684 0.37117446 2.48542822 1.44772558 Ni 3.71345923 7.45520528 0.00339231 -1.10301833 -0.69431137 -3.77518575 Ni 5.57962364 9.28607322 0.04466193 2.21570603 3.44564221 0.12843677 Ni 5.56854910 7.39870597 1.81884409 3.85223709 1.15794484 2.81263507 Co 3.72501396 9.26982723 1.82960320 -3.18384064 3.04194289 1.26572503 Ni 7.38540632 7.39172528 0.00376053 1.74140044 1.10655483 -1.67198900 Al 9.28972579 9.26909854 0.02339168 -2.30607780 -2.62533306 1.40589483 Ni 9.26002349 7.43035265 1.85993221 0.76380545 -1.44854431 0.68787274 Al 7.45517098 9.27717130 1.90100405 -2.79469958 -3.68379248 0.37793853 Ni 0.03000536 0.02288591 3.70736173 1.51283349 2.42002752 -1.53169580 Al 1.82895652 1.87022339 3.76752756 -1.09908877 -2.82630849 -0.43018346 Al 1.84796424 0.02705893 5.57475962 -0.57435459 1.27984530 0.56778783 Ni 0.00867171 1.86919010 5.54306537 0.07322651 1.98467967 1.18032191 Co 3.68885716 0.01250630 3.73200981 -1.22041142 -0.94115568 1.77562625 Co 5.57473093 1.82884651 3.69595468 1.37798946 1.34334175 1.68561977 Al 5.60023022 0.00716599 5.60780647 -1.19052717 0.07096636 -0.48727755 Ni 3.68027285 1.88028985 5.59638493 0.62828182 1.89172179 -0.45030368 Co 7.40047769 0.00630797 3.69508170 -0.18841309 -0.85481747 0.78463156 Co 9.27142368 1.83887104 3.70254405 -0.18206147 0.92791126 -0.04223840 Co 9.24309366 0.03670828 5.54169704 0.13979496 -0.30541944 0.45764386 Al 7.44987181 1.84239293 5.58369543 2.29246644 -2.04909573 0.77964911 Ni 0.03518457 3.72080802 3.67466623 -0.68819733 -1.84379790 1.02416445 Al 1.84919646 5.58615666 3.69818306 0.27677005 2.94617699 -2.71655752 Al 1.83047559 3.73446292 5.56510551 0.84522773 -1.02437142 1.37887608 Al 0.00422536 5.55531892 5.54863875 0.32589703 1.61269906 -0.69154919 Al 3.68020741 3.73147953 3.69457958 2.65270569 0.81799310 -1.87550756 Co 5.56638155 5.59604302 3.67860731 1.32910531 -2.26918177 2.27060678 Al 5.55439663 3.74629716 5.54063122 -1.97322166 0.21310816 -0.30631942 Ni 3.67637552 5.55899369 5.56487947 -0.77014315 -4.67959051 -0.15344021 Al 7.43451818 3.69833490 3.74555434 -0.66916618 -0.87820071 -2.82727273 Al 9.26424185 5.55551589 3.67954809 0.57666973 1.90622198 -1.71061366 Al 9.26163306 3.69805937 5.60114308 0.92439820 -2.26015301 1.64849973 Al 7.43829366 5.54855607 5.55661152 -1.26152782 3.20825192 0.25754529 Co 0.02976663 7.44802895 3.70788258 -0.44385208 -1.44344609 1.00829397 Al 1.87179104 9.25801491 3.68871066 -0.41306304 -2.06407525 -1.75616051 Co 1.81415627 7.47693169 5.56140533 -0.21986853 0.16590409 0.75117418 Co 0.03610001 9.26371179 5.59408472 -0.07669163 1.75548303 -0.62270771 Ni 3.67913040 7.38285083 3.73335198 -1.39464186 1.56015002 1.62201190 Ni 5.57950806 9.28746545 3.70966956 0.45196533 4.85649070 0.68044602 Co 5.54045096 7.40093385 5.55258450 0.55365230 -0.48902207 0.35696633 Al 3.68949072 9.28589496 5.60056259 3.35189630 -2.64931600 -1.13766872 Co 7.40329439 7.41914103 3.73254360 1.69505391 -1.24829582 -0.05669309 Co 9.27675855 9.27483051 3.73467062 -0.15368197 1.26695646 -0.59078105 Co 9.30243187 7.39085186 5.56844012 1.63154616 -1.85222684 -0.53161831 Co 7.43884550 9.31033396 5.57469673 1.62749956 1.87461349 2.34468485 Co 0.00277990 0.00781579 7.43547390 0.03958931 -1.16211429 -2.82573486 Ni 1.84831788 1.85532963 7.38363551 -1.14042763 1.61265794 0.24905396 Co 1.82434152 0.02036519 9.27283220 0.77172621 -1.72430029 1.56300508 Ni 0.03537208 1.87738825 9.27219691 0.95312869 5.02359971 -0.98478530 Ni 3.70098885 0.02823599 7.42064260 2.52415355 -1.46099555 -3.54653495 Al 5.56756539 1.84180652 7.38949680 -1.58521107 -1.59686992 2.76862111 Co 5.59789060 0.02614808 9.28864761 0.58735084 -0.58007741 0.34426043 Ni 3.66035226 1.87290779 9.28051617 0.17065896 4.84469824 0.37860904 Co 7.45443215 0.03537869 7.43478046 -2.87778435 -0.55932802 -2.58443664 Ni 9.26769540 1.88857944 7.39964030 1.09729165 1.78457080 -3.81649241 Ni 9.24233205 0.03111259 9.26938079 0.31231243 0.68837885 0.25929283 Co 7.44436921 1.85284676 9.28302797 -2.66358816 2.51209392 0.88123408 Al 0.03162992 3.69947083 7.42000927 0.03002368 -2.14699941 1.35323358 Co 1.83814164 5.52695826 7.41738013 -1.45967342 -0.29171952 0.24795912 Al 1.82993458 3.74532539 9.27601599 1.00799843 -1.60678999 -0.77401913 Co 0.01777670 5.60169884 9.27387163 0.95697103 -1.58280801 0.42168204 Co 3.70858939 3.73488635 7.43751399 1.15165628 -0.45310597 -0.80600845 Al 5.55619185 5.55247805 7.41325342 -1.30142325 3.23186928 1.85253588 Al 5.57160851 3.70340490 9.26270609 0.25406609 0.23187694 -0.05149817 Ni 3.70378340 5.55106559 9.26784758 -0.03104019 -2.95073562 1.33495868 Ni 7.40060982 3.71204373 7.39005279 -0.29029173 0.71247174 -1.82654314 Al 9.26977714 5.56307130 7.38949560 -1.22728939 -1.32740744 2.19603895 Ni 9.26314894 3.75460093 9.26928862 1.32285567 0.09118781 -0.97788618 Ni 7.43305488 5.56130261 9.25457924 -1.07384836 0.88787154 0.65333778 Co 0.00495195 7.42911511 7.42248597 -0.00783276 0.79836870 0.47306477 Al 1.87082338 9.27917283 7.42172990 -0.46627553 -1.03397163 -1.65756541 Al 1.86630484 7.43093761 9.26644665 0.80596288 -3.01266472 -1.15972837 Al 0.03507211 9.30091473 9.28278032 -0.27802885 -0.68539126 -0.70458056 Ni 3.67974879 7.44314490 7.42414248 -2.03073930 0.53493912 0.60658903 Ni 5.55503369 9.25846385 7.41469690 -2.20762962 4.78806902 -1.13521973 Ni 5.58995885 7.46039272 9.30155135 -1.61580233 -0.43170099 1.17444009 Al 3.72344413 9.28840380 9.28304495 3.45994015 -1.85101314 -1.58478563 Co 7.39795615 7.43583909 7.39763155 1.82224348 -1.04647052 0.32406098 Al 9.25436701 9.27611299 7.40133571 -3.10639114 -0.84503637 -0.33957814 Al 9.30044107 7.39148278 9.21861394 -3.31128834 -0.35062344 -0.23999603 Ni 7.43897284 9.30916337 9.30959156 3.30428117 -1.50153540 -1.03434995