108 Lattice="11.097170737835949 0.0 0.0 0.0 11.097170737835949 0.0 0.0 0.0 11.097170737835949" Properties=species:S:1:pos:R:3:forces:R:3 energy=-379.08287348676214 stress="-0.00044192546507811856 0.00624046180062111 0.017493249453894216 0.00624046180062111 0.01289126805792445 -0.0007640542009890543 0.017493249453894216 -0.0007640542009890543 0.0065495864065841635" free_energy=-379.08287348676214 pbc="F F F" Co 0.02840083 0.00829351 0.02588282 -0.09600632 -0.89191205 -1.25009412 Co 1.82288383 1.84292766 0.03221126 -0.68030774 1.65677627 -2.36500819 Ni 1.82899109 0.00145006 1.85470524 1.17378447 -3.31626150 0.89018329 Co 0.03144377 1.86610005 1.82641457 -3.86480668 0.77825386 0.60973271 Ni 3.66309237 0.00662353 0.04771064 3.54438181 1.28431729 -0.02497409 Al 5.57211473 1.82156940 0.01546069 -0.59053998 -2.94634938 1.18986787 Ni 5.53563366 0.02037547 1.83560186 -0.96485524 -0.56382599 -0.70034675 Al 3.66954753 1.83759964 1.83187618 -1.38765131 -2.43458596 2.15979756 Ni 7.40970207 0.05663339 0.00926226 -3.07939570 -0.14346272 0.79836883 Ni 9.24626795 1.82859036 0.03603534 0.15918229 2.68762141 1.87724357 Al 9.25080714 0.01498075 1.88216687 -2.62850589 3.12966441 -0.51276550 Al 7.37737480 1.86476917 1.86933556 1.55730958 -1.02362189 1.58254567 Al 0.03287758 3.71965816 0.02048339 1.04296397 -1.22384654 1.30147701 Al 1.87012762 5.55391650 0.03285759 1.12838803 0.16756352 -0.06339000 Co 1.85755572 3.72346990 1.83895468 -1.31660160 1.08388050 -1.05993002 Al 0.02954328 5.56974807 1.85595902 -0.86615126 -0.08829577 0.67348610 Co 3.66121814 3.71484679 0.01273693 0.79441307 0.13196421 -1.15834550 Al 5.59942394 5.51996200 0.01228118 0.01641921 1.99500126 1.83507038 Co 5.54090216 3.73479222 1.88538103 0.28107222 0.19753931 -1.67653054 Co 3.63335894 5.54443046 1.85297792 -0.21774218 1.80377998 -0.86051479 Al 7.36919356 3.75887776 0.01768754 3.82170959 0.18082992 1.76812224 Ni 9.27256962 5.55632125 0.01477537 0.80639195 -2.72715413 -3.00172094 Ni 9.21580655 3.66958707 1.88351632 1.09583528 2.68615411 -0.65809953 Co 7.40907744 5.50270790 1.84084444 -0.87360056 1.00611008 -0.76729563 Ni 0.00334725 7.37759325 0.01657331 2.33541208 -1.74543848 1.31950935 Al 1.89712104 9.24867742 0.02718426 -0.18440579 -1.25893655 1.10662444 Al 1.84080536 7.41398276 1.87829482 0.81177787 1.23377964 -0.79672570 Co 0.02558522 9.24735251 1.83615123 1.94175368 0.07651021 1.39130000 Co 3.67011923 7.36096443 0.03166928 -1.20162911 0.07463605 -1.39825129 Al 5.52191872 9.27977005 0.03551833 1.94929487 -2.45634762 2.94992755 Ni 5.52639684 7.38633388 1.83737923 0.00621025 0.47789319 0.09567555 Ni 3.69219689 9.26461353 1.91399963 -0.77829398 1.58191874 -0.19348159 Ni 7.38589769 7.43296981 0.01767784 -3.12324084 -0.65156309 -2.76214100 Ni 9.23403392 9.24808182 0.03213876 1.78510372 -0.14662751 -0.99518578 Ni 9.27020601 7.38571930 1.88208946 1.22190599 -3.36432040 3.60630021 Ni 7.41336831 9.28269856 1.89653029 -5.51333142 3.62465338 -0.44742960 Al 0.01982646 0.02129039 3.67178230 2.87834143 2.80721391 -1.43273824 Ni 1.86482933 1.82717190 3.69837312 -3.25993965 -0.44243594 0.92447961 Al 1.82046579 0.03619169 5.52883516 3.23783559 2.65644104 -1.71332788 Ni 0.00943453 1.86373945 5.58413858 -3.07585790 -1.97723591 3.10961003 Ni 3.69085347 0.03646681 3.71339929 -0.76937401 -3.27066540 -3.24025277 Co 5.56801095 1.83991944 3.73015075 0.31698646 1.11180563 -0.98986883 Ni 5.58314176 0.02572008 5.56026566 -1.02790917 -4.88641108 -0.67617162 Co 3.66335658 1.82612783 5.54086112 -0.95771733 0.89774540 1.93215457 Co 7.44115549 0.02232705 3.70010724 -0.61399804 -2.23156466 -2.56600263 Ni 9.25557809 1.85764236 3.70046519 3.85096086 1.24636273 -1.55839711 Co 9.21203204 0.01562535 5.59436783 1.73984400 -2.37474175 -0.77767674 Ni 7.41249033 1.83635196 5.54606462 2.73595931 3.20487420 2.97281517 Ni 0.02683170 3.71170490 3.71413303 -1.08485716 4.88509676 -0.48024409 Al 1.82597147 5.55342458 3.66694457 2.14747947 -3.46689497 0.46373494 Co 1.85843259 3.73199404 5.52348491 -0.54421809 1.87674039 0.96909617 Al 0.01899488 5.53118499 5.54028941 0.30030792 -0.15128299 -0.04831354 Ni 3.69168018 3.72214129 3.68472582 -0.92617503 2.58272410 -2.17348424 Al 5.51887744 5.53501771 3.73307940 -1.33186243 -0.95267638 -0.58683837 Ni 5.55447227 3.71014979 5.58530575 -0.58174764 3.69645130 1.49814871 Co 3.69745589 5.55249732 5.60172874 -0.44109005 1.22207437 0.03490877 Ni 7.39864682 3.72598351 3.71170968 -0.82503771 1.28199855 0.99849138 Al 9.23414054 5.58031488 3.70464359 -1.04945066 1.59311231 -2.25862565 Al 9.27105922 3.70531194 5.52797763 -1.42245244 -2.20053687 -0.22644631 Al 7.37923621 5.57863647 5.53702247 0.93762380 2.39217800 0.78581331 Co 0.00274140 7.39601610 3.71107567 0.27981760 -1.59685847 -0.81681329 Al 1.84361634 9.27444929 3.67499879 -0.45064226 -0.13751133 0.67369141 Al 1.83282477 7.39791943 5.53246387 -0.41541604 0.72368330 0.12808647 Ni 0.03581781 9.25007910 5.53004250 3.64520196 -0.22605871 0.04084751 Co 3.73227251 7.41194380 3.65372034 -1.95180325 -1.09004174 0.66197032 Al 5.56022929 9.24143125 3.72110096 0.92900095 -2.18063403 -0.65983978 Ni 5.52656542 7.40361629 5.57545487 0.46874292 -2.69745145 -0.59944609 Co 3.68089937 9.24115286 5.59092580 -2.40225459 0.65280185 0.00097263 Co 7.37774959 7.43054737 3.67495081 -0.65902073 -1.79904279 1.14287364 Co 9.23880694 9.26213790 3.69570960 2.30718486 1.98749890 0.15105574 Ni 9.26338842 7.42087459 5.57708107 1.16971223 -3.58704799 -3.80750630 Co 7.36299975 9.23512691 5.53296340 -0.97249784 2.88454807 -1.23698075 Al 0.01692705 0.00831560 7.36302048 1.10684345 2.89608530 1.38000825 Co 1.88393183 1.87673787 7.37061031 -1.33821712 -0.23103143 1.46235227 Co 1.82530405 0.04116782 9.23241099 0.60109909 -0.71842739 0.74330240 Ni 0.00071842 1.82229510 9.23653732 -1.71665130 1.27980713 -3.50310046 Co 3.67364111 0.02856355 7.39815129 0.79335868 -3.08243229 0.40716316 Ni 5.51874057 1.84894221 7.41344193 0.46509909 0.48079552 3.14309177 Al 5.55181320 0.03078914 9.25451199 1.07051543 1.56031380 -3.34389973 Al 3.71488900 1.89535901 9.23357332 -1.15102987 0.20754849 -1.35734300 Ni 7.43016807 0.01014470 7.40059325 -0.47528303 -4.19648644 4.42672166 Ni 9.26680304 1.84118310 7.38654042 3.29356535 4.04845546 1.20590105 Al 9.23425393 0.01061797 9.22641965 -1.82239111 1.78512614 -2.62098835 Co 7.41643656 1.83105893 9.22777637 0.73154356 1.26310015 1.94908441 Al 0.00959807 3.72737170 7.39228412 1.99865410 -1.94127333 1.04604130 Ni 1.84741522 5.56356726 7.39996594 -0.71864906 0.58613173 0.19478863 Co 1.86450890 3.73361031 9.26442061 1.13469768 -0.90040053 0.76648969 Co 0.01376727 5.54530258 9.19589026 -0.19116184 -0.27529925 0.45598248 Al 3.72082611 3.68011272 7.40967126 -0.21229502 -0.11887459 -1.42181725 Al 5.55853719 5.55273645 7.38794696 0.73614765 0.68346651 1.60954728 Ni 5.54178223 3.71034253 9.25890720 -2.01515583 1.28801843 0.03113150 Co 3.68774863 5.56946166 9.26658396 0.09264876 1.66272428 0.23431938 Al 7.38283535 3.70087988 7.40974004 -0.40571165 -2.34984269 0.86669410 Ni 9.28358958 5.57212248 7.36294674 2.21012825 -4.41252251 -0.22348975 Al 9.26745207 3.70031714 9.27680587 -1.89318658 0.69500407 -2.01333517 Ni 7.42513748 5.56614774 9.21670308 -1.12540434 -3.06466026 2.04376326 Co 0.03340764 7.42760770 7.43264783 -0.51040772 0.09542459 -1.35841488 Al 1.88011042 9.22243629 7.39006254 -0.69612171 0.58905005 0.29168149 Al 1.88398302 7.36618540 9.23368051 0.00438630 -0.28614268 -0.29124442 Co 0.02276994 9.23836986 9.25809083 2.59684388 -0.55264408 -1.37738590 Al 3.69124025 7.39095815 7.37036654 2.36589570 0.86363671 0.71081177 Co 5.58195776 9.21891622 7.36238306 -0.94286296 2.25522993 1.37479021 Co 5.53113451 7.37828808 9.23519899 0.01926072 -0.71269386 0.00367511 Ni 3.71492923 9.27695355 9.21071801 -3.40976153 -1.63703752 -1.35351829 Co 7.44129410 7.40624550 7.35766813 -0.31090753 -0.32553286 0.77141494 Co 9.23537657 9.27538252 7.44979160 0.56973205 1.05572017 0.24813701 Co 9.25103231 7.36436559 9.26647403 0.39098451 0.69553134 0.10226357 Al 7.42894280 9.25333748 9.21488115 -1.53412773 -2.49642419 -1.70739739