108 Lattice="10.574471333566906 0.0 0.0 0.0 10.574471333566906 0.0 0.0 0.0 10.574471333566906" Properties=species:S:1:pos:R:3:forces:R:3 energy=-364.15173608258556 stress="0.0022708486458708965 -0.0036738851570381264 -0.005865309032122907 -0.0036738851570381264 -0.00653469941681436 -0.007611392049577835 -0.005865309032122907 -0.007611392049577835 -0.012232083095017582" free_energy=-364.15173608258556 pbc="F F F" Co 0.00093234 0.00086678 0.03051878 1.26974630 0.66562471 0.80889419 Co 1.79310897 1.78498889 0.00990757 0.07681564 -0.83182850 -0.29890956 Ni 1.78755175 0.00602906 1.73773332 1.21482847 -1.02460144 -0.38700202 Al 0.03108698 1.76752581 1.75888272 1.09915430 0.98219635 0.70182326 Co 3.57806520 0.00221596 0.02801004 -0.56460221 1.08410192 0.75108619 Co 5.32095435 1.79383143 0.02076637 0.17554927 -0.96060198 -0.42847421 Al 5.25986348 0.00610019 1.78914186 -1.58983979 1.28576598 -0.13874524 Co 3.50032989 1.78893946 1.78477705 1.08737188 -1.89492355 -0.77753768 Ni 7.08283918 0.03979476 0.02381950 -0.63728347 0.26415992 1.13265393 Al 8.76390110 1.78069257 0.03405145 0.56426387 -1.27803491 0.71430164 Co 8.82606737 0.03314175 1.79755180 -0.81749264 0.97661821 0.12480156 Co 7.07283101 1.74212146 1.77970805 0.78972065 -0.66686310 -1.22671363 Ni 0.02499878 3.53809876 0.00578359 0.43717304 0.70682163 -0.87481737 Co 1.79502444 5.31356452 0.01834803 -0.55275208 0.23234220 -0.10349467 Ni 1.78224882 3.51088313 1.75658927 -2.45779561 0.81061304 -0.98706100 Al 0.02384265 5.27879044 1.79363947 1.27102795 -0.87130115 0.84305444 Co 3.52188001 3.51156714 0.02030472 -0.12806157 0.14639131 -1.50136468 Ni 5.25970584 5.24371144 0.02185226 0.68419030 0.32952568 -2.44334628 Ni 5.30447938 3.50040545 1.75699025 1.34717872 1.07314295 -1.44378262 Co 3.48918827 5.31156410 1.80064979 0.24823139 1.17298529 -0.38457554 Al 7.01719265 3.54489094 0.06861610 -3.73646167 -0.91142411 -0.24206591 Al 8.78759799 5.34490675 0.00386545 1.66539643 -0.31327082 -2.49429887 Ni 8.81551488 3.55947823 1.75203171 1.78925841 -0.04412739 1.57809360 Al 7.06952766 5.30839005 1.77359243 -5.67075914 -2.34567772 1.15383366 Co 0.03492407 7.04188228 0.02696162 1.46685768 0.15134742 0.88925975 Co 1.77043356 8.79507958 0.01528469 -0.14051249 -1.56758593 0.66188920 Ni 1.73428794 7.04787916 1.76453198 -0.67762989 0.92449080 -1.28064293 Al 0.03203568 8.83562825 1.73207050 -0.78134137 -0.64897243 -1.31544174 Al 3.51480608 7.04461469 0.01007896 0.74731321 -2.24537513 -0.31896196 Co 5.25934289 8.82572285 0.00746276 0.83298014 -0.74919940 0.84695231 Co 5.30013627 7.02645577 1.77495164 0.05435930 1.91176455 0.29245008 Al 3.54874327 8.80209127 1.75336834 1.85310565 1.63940557 -0.70130629 Co 6.99796732 7.03905701 0.04503100 0.19319039 1.31681473 -0.44438019 Co 8.80819056 8.79493095 0.02068391 -1.04904204 -1.26777571 0.64937397 Al 8.79967296 7.02957445 1.70768744 3.36477845 2.46355194 0.07114330 Al 7.06435135 8.78806808 1.73791872 -1.80167423 1.80609710 -0.66580481 Ni 0.02558950 0.01333243 3.51515146 -0.06743323 -0.52871061 0.71463221 Ni 1.78667996 1.74433887 3.51635568 -1.13552293 -0.71917989 0.82342816 Ni 1.78253948 0.01713821 5.32646731 -0.05038417 -0.16364972 0.07346818 Co 0.01268919 1.77792711 5.29288629 -0.99120101 -0.39373503 -0.17981857 Co 3.55840258 0.01312316 3.51170170 0.20328488 -0.82086024 0.66185838 Co 5.31984385 1.75050761 3.54785208 0.37264533 -1.18390816 0.62278273 Co 5.30460275 0.02523529 5.30189413 -0.71074329 -0.55497069 -0.11412246 Al 3.58827192 1.76416512 5.31401960 0.15640103 1.68478079 -0.88978342 Al 7.05216671 0.02811704 3.54970267 -1.27185466 -2.19475856 0.10308122 Al 8.79070966 1.78949271 3.52331174 1.87677847 1.99628111 -0.62684633 Ni 8.81104075 0.01187025 5.28011476 -0.42988814 0.20889569 -0.57463837 Al 7.05079449 1.73769186 5.26326491 -2.32049173 1.68418170 0.98953065 Co 0.01345045 3.54445576 3.51153671 -1.36811511 0.05360331 0.44509254 Ni 1.79129573 5.25827282 3.52681356 -0.84157840 1.35959472 -0.50926495 Co 1.78667764 3.55384886 5.30864167 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-4.97321525 0.99730228 Ni 5.26439106 8.84412363 3.51309978 -0.52548889 0.34192816 0.41385429 Ni 5.28285179 7.06211419 5.28313106 -0.56193311 3.48851045 -1.18485107 Al 3.51170959 8.82132083 5.32006810 0.11481901 1.23383703 -0.72030676 Al 7.05592439 7.07701047 3.51715294 -4.91532674 -0.93977964 2.02548562 Co 8.83492434 8.82176839 3.55774987 -0.25547194 -0.47430336 -0.39988237 Al 8.78281979 7.07843504 5.29181269 1.72539183 -1.14223352 1.92522270 Al 7.04685936 8.83437707 5.30763341 -0.85934096 1.52111219 -0.63558928 Co 0.02332754 0.02211060 7.06160784 1.60460530 0.50142151 -0.34622072 Co 1.79325106 1.74266130 7.05075567 -0.91172609 -0.60591691 1.44025818 Co 1.73273310 0.02355127 8.81644783 0.20460110 0.85966785 -1.72606784 Al 0.00713686 1.73806992 8.80780177 0.87693104 -1.39477623 0.26928498 Ni 3.54780156 0.00789780 7.04210044 0.55035232 -1.57168351 -1.14039918 Ni 5.26962170 1.79091335 7.04824879 -0.10691285 -0.81533154 0.96802272 Ni 5.26331354 0.00764693 8.82190760 -0.38085130 0.13806875 -1.02480652 Al 3.53202075 1.74617210 8.80913022 0.50005920 0.78852029 -0.75389939 Co 7.03444373 0.01004475 7.06990374 -0.05293533 0.71835173 0.25737714 Ni 8.84054825 1.75757014 7.06312605 1.02505433 -0.37361786 -0.79552029 Co 8.83456410 0.01601785 8.78795474 -1.43427602 1.77450532 -1.41715195 Ni 7.11064939 1.76821021 8.77920578 0.38751537 0.37218413 1.47418423 Al 0.00653250 3.49722123 7.03807911 1.24367163 0.33038933 -3.44739827 Ni 1.73788754 5.30879513 7.01695229 -0.72508533 -1.71046658 0.94732737 Ni 1.73176366 3.55935945 8.78574539 0.56895984 1.45351050 0.88581267 Al 0.01591550 5.29661954 8.80202700 -0.45395682 -1.34924171 1.51919629 Ni 3.56243627 3.50110326 7.07294729 -0.12036975 1.18474031 1.82989599 Ni 5.28580208 5.29193268 7.01702837 -0.31311355 0.77842673 2.35139575 Ni 5.27455767 3.47246533 8.84571003 -0.35383180 0.41217270 2.35973464 Al 3.49061708 5.30609610 8.83092636 2.20042487 -3.57265741 -0.19309415 Al 7.07983501 3.50554302 7.09665620 -1.61969428 1.92334059 -0.50848186 Ni 8.78536282 5.28252131 7.06700915 1.51272054 -1.23360046 -1.60985937 Co 8.80796778 3.48514122 8.81989945 -0.92450123 0.07427989 -1.38067368 Ni 7.04191348 5.31154229 8.83474584 -1.11776000 -0.56877461 1.06633137 Al 0.03263550 7.02937906 7.02942726 -0.46436652 1.05328946 -3.48500519 Co 1.79684257 8.83167089 7.04588081 -0.75213726 -0.15316925 0.04584709 Al 1.78970583 7.05629017 8.79463513 -0.95033504 0.80185857 1.64883532 Ni 0.00089431 8.84137598 8.78457412 1.05440354 -0.39185604 -0.85970878 Al 3.51270937 7.06812438 7.06005567 0.96430293 -3.91736056 -4.35279049 Al 5.25706373 8.79615288 7.08314898 1.01649406 -0.03811182 -1.20771269 Ni 5.26094576 7.10253572 8.82896428 -0.94913346 -0.32302984 0.99202434 Al 3.49758085 8.79596610 8.80395123 0.15436159 2.21060583 2.24654432 Ni 7.04800958 7.05020850 7.08419568 0.07340369 -0.58654581 1.08167982 Ni 8.81677682 8.83593929 7.07054725 0.44962108 0.64876475 -1.11565597 Al 8.79164376 7.06699116 8.81697127 0.79555674 -2.02170053 -0.43152718 Al 7.01709985 8.80184969 8.80423996 -0.12100533 0.88201999 0.97501092