108 Lattice="10.489512013417045 0.0 0.0 0.0 10.489512013417045 0.0 0.0 0.0 10.489512013417045" Properties=species:S:1:pos:R:3:forces:R:3 energy=-385.82217220905284 stress="0.00853835013563176 -0.0163277734600239 -0.002911409087654852 -0.0163277734600239 -0.009951590898165033 0.0032413857794032523 -0.002911409087654852 0.0032413857794032523 -0.013274120751654508" free_energy=-385.82217220905284 pbc="F F F" Co 0.00393088 0.03062625 0.03054377 1.58975611 1.29114953 1.11970036 Ni 1.72636421 1.72010043 0.03597306 1.25269229 -0.71973364 -0.28066855 Co 1.77404954 0.02564149 1.75142826 -0.51493699 0.71687101 -0.38542412 Al 0.01621995 1.74306612 1.77088953 -2.46291552 -3.72025318 -0.77884117 Co 3.50793021 0.03010972 0.01466686 -0.66082611 0.82330085 0.53942774 Al 5.23452226 1.75222594 0.02209388 0.01159716 -0.53940770 -0.24455719 Co 5.26767012 0.02797110 1.74457118 -0.91483920 -0.80448363 -0.87001667 Al 3.48628709 1.72879513 1.70247370 2.39450546 -1.44761379 0.49612642 Ni 6.98847394 0.01300182 0.02137077 -0.65614335 0.45713253 1.09017854 Ni 8.72968274 1.77163854 0.01446782 -0.37812989 0.62101693 1.32467526 Co 8.76762275 0.01879206 1.75847923 -0.70564695 0.83846381 -0.24605457 Ni 6.96299247 1.72802891 1.74645949 1.08906291 0.67768885 -1.37589489 Al 0.02835108 3.53827269 0.02189038 -2.29809668 -0.06546507 -2.15293665 Al 1.77329048 5.22782462 0.03310057 3.32316035 1.37258613 -0.40104536 Al 1.74090365 3.46324424 1.69071221 2.43262144 3.55106076 0.17689147 Ni 0.00830899 5.24923207 1.72649529 -1.85084437 -1.05692565 1.15031835 Ni 3.53055328 3.50419556 0.04621106 0.99798033 0.63441843 -0.35549933 Al 5.27699405 5.26147188 0.03836784 -2.95018575 -2.29446078 -0.13420523 Co 5.26361436 3.50030376 1.79890896 -1.10201753 0.75079968 -0.35936584 Co 3.49453465 5.23343200 1.76146536 0.63424305 -1.51820363 -1.04192418 Al 7.02156085 3.43330464 0.00486809 1.17659293 0.56132205 1.11032899 Co 8.72481351 5.21220659 0.00271002 -0.81443631 -0.89635709 1.05149167 Co 8.69032462 3.49863866 1.71890978 0.21120001 1.50879597 -0.73312470 Co 6.97297108 5.23542557 1.77286669 0.93301553 -0.15220192 -0.71414501 Al 0.02912202 6.97027462 0.00638584 -0.48860671 -0.78869928 -1.01355770 Ni 1.72389755 8.74638032 0.04132281 1.13339980 -0.40589970 0.15011026 Co 1.75897277 7.03791222 1.69563048 -2.09228897 -0.15697713 -0.35277476 Al 0.02024573 8.73354202 1.69595863 0.81079607 1.90586800 0.41111201 Ni 3.49255258 6.96388280 0.00857282 0.84374652 -0.75811490 -1.17391094 Co 5.24351966 8.77133955 0.01817167 -0.15160981 -0.92004215 0.80583954 Al 5.26578454 7.01718748 1.74586874 -2.04338141 1.33813320 2.96130072 Ni 3.46727382 8.76869724 1.73253023 0.60130386 1.44048446 -0.77710858 Al 6.96900963 7.00369014 0.02708855 0.95311576 -0.71530267 -0.59967538 Al 8.72623455 8.75748316 0.03302691 0.50421795 0.58001562 0.73805163 Co 8.72679321 6.95304010 1.74283667 -0.30779701 -0.56294437 -0.51572963 Ni 6.98481020 8.76779659 1.74112263 0.31615313 0.47839184 0.75189255 Ni 0.03310561 0.01925111 3.47771513 0.84421689 0.86574311 0.77209004 Al 1.77781743 1.77795554 3.52954065 -0.18200901 -3.10280939 3.15543903 Co 1.72052062 0.02863032 5.23645614 -0.91938602 0.27733209 -0.85640117 Co 0.00977447 1.76437025 5.24075227 -0.38455315 -0.46804405 -1.22666013 Ni 3.52291755 0.00826792 3.45657410 -0.46808200 -0.80682328 0.64512755 Ni 5.23045670 1.77993096 3.52103910 -1.74804765 2.01364872 0.94356333 Co 5.26523652 0.00811642 5.25398784 -0.90913721 -0.93652699 -0.38252891 Al 3.46649609 1.74473267 5.29265928 1.55473941 -2.35960141 0.14156505 Co 6.98918160 0.00264027 3.46194622 1.07318975 -0.94584135 0.74574339 Al 8.74521335 1.78166458 3.51478337 -0.19969034 -2.32619936 -1.10092150 Ni 8.71612542 0.03037860 5.27293546 -0.56827650 0.38698149 -0.96814283 Ni 6.99607666 1.72285714 5.26035090 1.71255949 1.84479047 -1.02006380 Al 0.01920483 3.49197310 3.51152676 -1.39587414 1.55690789 1.88536381 Co 1.71862111 5.25432135 3.47498855 -1.22318500 -0.71738970 0.15131238 Ni 1.72859937 3.49046847 5.21155039 1.04305015 0.60668183 -2.54771409 Al 0.04556500 5.22726828 5.25030408 0.20240551 -3.63468444 1.37076692 Al 3.47700216 3.51603403 3.49367918 0.87541319 2.66012605 0.72672884 Al 5.24378361 5.23333804 3.54614868 -0.24681389 2.50296955 0.34298101 Al 5.23277860 3.52675750 5.27848733 0.88507223 -0.01579453 0.26551048 Co 3.50830291 5.26244715 5.27020382 0.22850438 -1.87810533 -1.45938425 Al 7.01862445 3.51653980 3.51522552 -3.28205963 -1.15139606 -2.01991236 Al 8.73284255 5.23791151 3.46439011 0.21865719 0.98065648 -1.81616732 Al 8.71347734 3.48290329 5.24544014 1.75791466 0.69808236 2.16840305 Co 6.97855070 5.27465843 5.27758776 1.10604051 -2.39074353 -1.25296201 Al 0.01558625 6.98740662 3.52176604 -0.31199765 -1.87009201 -2.59069827 Ni 1.77284921 8.75825809 3.51257782 0.77354929 0.50342390 1.51917376 Al 1.77483844 6.99360810 5.26746340 6.67952234 -2.40946423 -2.07829266 Al 0.00036422 8.73054577 5.26897450 -1.67438630 3.39324511 -1.71633715 Co 3.52379298 6.99939193 3.47663221 -0.65070073 -0.74691319 0.48600174 Co 5.28667768 8.74690936 3.47390299 0.46172719 0.98551586 -0.46861029 Ni 5.18506230 7.02789918 5.25165957 -0.20777899 -0.59585756 -1.71798569 Ni 3.49693936 8.71036740 5.25064551 -1.56393215 1.69170887 -0.06439962 Ni 7.00241746 7.00029360 3.50854393 0.52757270 -0.31452211 -0.43789148 Co 8.74250297 8.73153290 3.49464458 -0.78650650 -0.71369467 -0.65525804 Al 8.75878526 6.94937433 5.22515604 -1.18976386 0.73181751 0.93865199 Ni 6.99578792 8.73961907 5.25317898 0.35198853 1.52416449 -0.76000374 Ni 0.00316625 0.00424141 6.96232409 0.84307310 0.97440151 -0.60930853 Co 1.76526094 1.77657660 6.93597320 -0.55715598 -1.60518482 0.26665745 Ni 1.75031443 0.02214045 8.73153044 0.11607812 1.99561243 -1.16061815 Co 0.01975022 1.71919397 8.73502617 1.08732622 -0.23807756 -1.03378369 Ni 3.49111308 0.01333197 6.96607915 0.13150875 -1.65016330 -0.24946585 Ni 5.26731915 1.79887028 7.01638300 -0.99168249 0.47829938 0.41413945 Ni 5.27123578 0.01464886 8.77446708 -0.61070158 1.61734315 -0.89381992 Co 3.46774635 1.76461623 8.73799945 0.86968471 0.14608309 0.62122571 Co 6.98970050 0.00839401 6.96586453 1.02422983 0.37233007 0.53892655 Co 8.74310645 1.77910827 7.01400565 0.22791463 -0.78373829 -0.41212678 Al 8.76980818 0.00329059 8.72315840 -0.85607524 0.65041345 -0.76890323 Ni 6.96632127 1.74735684 8.71001024 0.01139521 -0.48940434 1.08270527 Co 0.00321613 3.50811743 7.01475796 -1.90348070 0.82213629 -0.45438648 Ni 1.78038562 5.22820597 6.98864295 -1.99247029 1.47450007 -0.24013322 Co 1.71505121 3.46894902 8.72045280 0.90090418 0.82798220 1.57153305 Co 0.02458413 5.22915483 8.77299077 0.23065775 -0.73730078 -0.21398586 Al 3.52338703 3.49880801 7.01847715 -1.50552144 1.89999527 1.08637215 Ni 5.27093252 5.22486395 6.98534130 -0.36402698 -1.87509907 0.94097772 Ni 5.22352717 3.48864944 8.73910917 -0.92544334 0.60245426 1.60699924 Ni 3.46273323 5.22236512 8.76184464 0.27937959 -1.89998851 1.74580413 Al 7.00533544 3.50661597 7.03926430 -2.42461056 0.66329300 -0.40923406 Co 8.68826979 5.27128639 7.03553970 0.17240456 -0.46412334 0.52693969 Al 8.77580613 3.50997289 8.71117085 0.99645494 0.52805043 1.03945618 Ni 6.96444955 5.26051153 8.73940501 0.81941905 -0.53011845 0.46898159 Al 0.02046027 6.99419585 6.98865432 -3.21242105 -2.73878132 2.44385189 Al 1.75737432 8.76621539 7.01875082 3.95157752 3.07697293 0.50626141 Al 1.73830212 6.97704949 8.75184828 2.01923077 -2.21423607 1.61935559 Ni 0.01212256 8.73375099 8.73819874 0.36180987 0.02045121 -0.79338553 Ni 3.51726925 6.98041545 7.01944475 -1.49010591 1.25421623 1.89066425 Ni 5.27083014 8.70677182 7.03509211 -1.21830495 2.43124881 0.37931597 Al 5.18572243 7.01957077 8.74014740 -0.13986659 -0.99541433 -1.23646341 Co 3.52528216 8.75375773 8.76430331 0.09884809 -0.15586840 -0.18360210 Co 6.96915246 6.96645551 6.96093774 2.09942743 0.69646520 1.44062670 Ni 8.77524626 8.75516884 6.98168307 -0.56653955 -0.39124999 -0.47311981 Co 8.76140572 7.02752981 8.71376457 -1.33054499 -0.88554982 -1.01792788 Co 6.98217330 8.70925037 8.68554904 0.64722653 -0.74165663 -0.52960162