2048 Lattice="28.196335512523525 0.0 0.0 0.0 28.196335512523525 0.0 0.0 0.0 28.196335512523525" Properties=species:S:1:pos:R:3:forces:R:3 energy=-6081.386759372707 stress="-52.450741744316645 14.996186363090658 5.856238412817291 14.996186363090658 -42.69206406044373 14.944827440883557 5.856238412817291 14.944827440883557 -54.348924026862946" pbc="F F F" Al 0.02289318 0.00785265 0.00374211 0.21902602 0.48404421 0.07496414 Ni 1.71557817 1.74492752 0.00043535 0.10166081 0.55426972 0.90108367 Al 1.76871506 -0.01651291 1.76233622 -0.59526369 -0.26743929 -0.17500664 H -0.00523015 1.73752716 1.72914360 -0.00361442 -0.10732736 -0.05790822 Al 3.51927191 -0.01683407 0.00602874 -0.07686933 -0.33319832 -0.59275578 Al 5.27673743 1.76362352 0.06692434 1.06274322 1.06610414 -0.08905946 Ni 5.28528869 0.04795715 1.76473503 0.43473154 0.15795134 0.02103574 Ni 3.55855204 1.75271375 1.78032156 -0.59949664 1.07058212 -0.29187977 H 7.07019797 0.02444168 -0.00726434 -0.04332994 0.01385770 0.04354170 Al 8.79748577 1.75414069 -0.00796917 -0.60281910 0.87458219 -0.38737284 Al 8.79814790 0.01865859 1.74524596 -0.81942692 -1.10845927 -0.68233009 H 7.04286449 1.78685935 1.79994949 -0.04163275 0.00229192 0.11045279 Ni 10.57523609 -0.00465531 -0.01655422 -0.07284537 0.67579536 0.74941964 H 12.33191959 1.76763575 0.01194049 -0.11595411 -0.00079486 0.09718875 H 12.32398539 -0.02088223 1.72526621 -0.09937479 -0.10813572 -0.06253579 Al 10.60067454 1.76850142 1.72799701 1.21084333 0.66170996 -0.75057376 H 14.14807944 0.00629449 -0.02294231 0.28116147 0.20921168 0.22266377 Al 15.84628016 1.78961388 0.03918877 0.70736762 1.18236042 -0.40053975 Al 15.85978832 -0.00148284 1.72846986 0.93352464 -0.68136961 0.78489239 Al 14.09340919 1.77642902 1.75977828 -0.94236282 1.29304383 0.11346114 Al 17.64173899 -0.00092131 -0.00257047 1.04866286 0.31518716 0.14565116 Ni 19.41199995 1.73415194 -0.00504125 -0.16465473 0.20760591 1.05083420 Ni 19.38320347 -0.01484396 1.77187996 -0.24858982 1.54968751 -0.10754709 Ni 17.58298482 1.80673299 1.77383622 0.19711232 0.31928694 0.11144389 H 21.12522155 -0.01230064 0.03785559 -0.70549467 0.37176047 0.28685175 H 22.94589824 1.75239521 -0.02133531 0.15949213 0.15472985 -0.09282124 H 22.89316804 0.01471115 1.77274608 0.30178712 0.20040208 0.02499730 H 21.18439177 1.73170444 1.76614269 -0.22628871 0.08871075 -0.14982054 Al 24.66903695 0.01037389 -0.02073260 0.01285799 0.73882660 0.44872901 H 26.42934028 1.75973356 -0.00579351 -0.29905635 0.14885429 0.11210150 H 26.45749833 0.01551367 1.75627626 -0.26874903 0.29076982 0.03415268 Al 24.70145350 1.76396356 1.76956581 -0.77295118 -1.12342149 -1.49943945 H 0.00013737 3.50163146 -0.02689897 0.24782355 0.01064738 0.03870223 Al 1.77220316 5.31952991 0.03260738 -0.27789530 -1.50047059 -0.94341754 H 1.74903778 3.55578280 1.76754107 0.18369363 -0.01561125 -0.07251060 Al -0.03164442 5.29111646 1.77111510 -1.09079056 -0.31856601 -1.56080762 Ni 3.47360049 3.50116160 -0.00038142 -0.03049713 -0.34244210 1.06128507 H 5.28223969 5.31683760 -0.01587635 0.02574798 -0.02481807 -0.16178393 H 5.26932176 3.46047790 1.71645309 -0.16568164 0.00311009 -0.01340331 Ni 3.51727303 5.23586435 1.80830506 0.69221346 -0.17349945 -0.68534852 Ni 7.06675151 3.53231692 -0.00345173 -0.09738557 0.08580898 1.45968553 Ni 8.75763930 5.28132316 0.02666561 0.07748015 -0.13948294 1.01047862 H 8.80360925 3.50110909 1.72338929 -0.18344281 0.02974992 -0.05996229 H 7.05972360 5.30833598 1.74801912 0.12537571 -0.05138146 -0.05630590 H 10.57907281 3.54293966 0.00157199 0.08804662 0.07932968 -0.06141172 Ni 12.37161969 5.32611388 0.00256175 -0.24092890 -0.15486939 1.37079260 Ni 12.33767332 3.51845229 1.72572907 0.30866967 0.75087058 -0.10115331 H 10.51991682 5.28154727 1.73720145 0.06712803 0.03103046 -0.00234874 H 14.06043422 3.47288111 -0.03454080 -0.09396288 0.06032259 0.00151172 Al 15.85846709 5.27166439 -0.02022016 0.12648379 -0.91190181 1.40397614 H 15.83390410 3.54313399 1.79485742 0.08374773 0.04664863 0.12685553 H 14.04037591 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8.85433444 0.03865674 0.05634367 -0.60312204 -0.26546009 Ni 1.78961043 7.02315926 1.81663038 -0.60171488 0.94464414 -0.06495273 Ni 0.03998553 8.83353109 1.77226281 0.24246490 -0.62966585 0.26585426 Al 3.49133132 7.05440728 0.01261411 0.63541136 -0.75261584 -1.03538344 Al 5.26618023 8.84332803 -0.00387130 1.13966311 -0.66176040 -2.29471332 H 5.29258544 7.04452641 1.73607784 0.04602163 -0.04369302 0.00916233 Al 3.50583008 8.76954391 1.76297980 -1.14996432 0.17612968 0.53938072 Ni 7.05855307 7.07227444 -0.00107770 -0.36051076 -0.75262465 0.46192543 Ni 8.78447306 8.77758646 -0.01002781 0.25104508 0.39480529 -0.22978453 Al 8.76880838 7.04988433 1.75951245 0.24755017 -3.07562115 -1.38313246 Al 7.07172475 8.79251125 1.76338934 -0.72445074 -1.20349386 -1.95045365 H 10.61726221 7.06722208 -0.00005985 0.10539099 -0.04747504 -0.09880797 Al 12.36716389 8.79784721 0.02364202 0.12949436 0.57524892 -0.13831839 Ni 12.32341358 7.04161499 1.76795559 0.37788700 -0.86282556 -0.13704819 Al 10.57880559 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