2916 Lattice="31.741927558313627 0.0 0.0 0.0 31.741927558313627 0.0 0.0 0.0 31.741927558313627" Properties=species:S:1:pos:R:3:forces:R:3 energy=-8676.192475081281 stress="-0.004614275792389069 -0.0006309021369467301 -0.001218301873718175 -0.0006309021369467301 -0.003744148785953525 0.0005266293198653584 -0.001218301873718175 0.0005266293198653584 -0.002637329066660592" pbc="F F F" Al 0.00827737 0.03329488 0.00377598 0.89208989 0.58669491 1.01844520 Ni 1.76667998 1.72551171 0.00766830 -0.03750229 -0.20727542 0.46784591 Ni 1.78019598 0.00254496 1.79716261 -0.32482877 0.51262240 -0.04662989 H 0.02403511 1.73577488 1.71252966 0.06135917 -0.18218003 0.00423038 H 3.51746448 0.01368031 0.03576500 -0.08423073 0.07910874 0.05119491 Ni 5.27172696 1.79157696 0.01622544 0.09464460 -0.44104113 0.05100295 Al 5.27711666 0.04620121 1.78298623 0.38324643 0.26335279 0.22886688 Al 3.51466298 1.73122223 1.76069004 0.06191899 -1.60552663 -0.35754397 Al 7.07798587 0.00449247 0.01058914 0.30426365 0.81740037 0.39183848 H 8.79434890 1.73119189 0.02357372 0.01425972 -0.09185415 -0.03552036 Ni 8.77916181 0.01016743 1.75817738 0.34075674 1.24447466 0.07416717 H 7.09569751 1.81409167 1.72228623 0.03003072 -0.12029590 -0.12604967 Al 10.57586294 0.02681617 0.02166674 0.01561296 0.84189637 1.14289161 Ni 12.34169703 1.74849161 0.01959432 -0.03284395 -0.18937553 0.88713087 Ni 12.37146044 0.00069931 1.79314022 -0.30479375 0.64032158 -0.28619152 H 10.59020713 1.71871173 1.76325800 0.05261102 -0.05936538 -0.05056391 H 14.12694662 0.01280473 0.01934903 -0.04229097 0.19946734 0.05368129 Ni 15.82774839 1.72841455 0.02201955 -0.15741656 0.39936461 0.15863726 Al 15.82712778 0.01777415 1.72972724 -0.08334254 -0.29427822 0.54620316 Ni 14.13273417 1.80933401 1.71197244 0.02903839 -0.13143194 0.30376970 Ni 17.62958447 0.02351453 0.03350286 0.24739878 0.47044656 0.43097019 Al 19.36799839 1.79558587 0.03823135 0.61642296 -0.73634077 -0.62010611 H 19.41884721 0.03153003 1.79225795 -0.02482982 0.07682529 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H 26.42072094 5.32791327 0.04039339 0.10173931 0.02637818 -0.14055744 Al 26.42702224 3.56551368 1.77906938 -1.10684265 0.12588146 0.17023002 Al 24.69167804 5.28590121 1.72199834 -0.46729442 -1.58853831 -0.13327912 H 28.25276990 3.49563080 0.02091667 0.12981777 -0.07976899 -0.16120862 Al 29.98603245 5.32313092 0.00306266 -0.55185263 -0.08013921 0.13702958 H 29.95757324 3.52079209 1.79481115 0.15512073 -0.11274977 -0.05401135 Al 28.22241624 5.26550588 1.80696161 1.06244291 1.01440061 -0.17240023 Ni 0.02687795 7.04111903 0.02397941 0.58109677 0.33116074 0.62844125 Ni 1.75289787 8.78343735 0.03384500 0.47683889 0.00194646 0.61341029 Ni 1.73128037 7.05736683 1.79725598 0.53481639 0.23748431 -0.01487280 Al 0.01971882 8.84495757 1.82401770 -0.70055778 -1.80757267 -0.33574621 H 3.51100861 7.05468568 0.05113438 -0.10246151 0.04089944 -0.11360947 Al 5.33548919 8.82007459 0.02573389 -0.06088807 -0.38088847 0.43287212 H 5.25708164 7.03279908 1.75733441 0.14039842 -0.15792382 -0.09023366 H 3.49859309 8.78218249 1.81493408 -0.28972562 0.03595699 -0.04994288 H 7.01292200 7.08770727 0.00833262 -0.07161451 0.01411419 -0.00395735 Al 8.84120592 8.85978301 0.02251478 -0.25433889 0.04479621 -0.01825282 Ni 8.80008095 7.07866729 1.79111048 0.52309974 -0.38576103 -0.56131279 Ni 7.11086663 8.83830827 1.74030112 0.13029673 0.29701788 0.02447030 Ni 10.59779538 7.06259255 0.03512382 0.17319500 -0.19491100 1.04325538 H 12.34526866 8.82297600 0.02682365 -0.12351739 -0.11935976 0.06180638 Ni 12.34493074 7.07276052 1.74351909 -0.28408303 -0.10530198 -0.73942569 Ni 10.58905329 8.82253138 1.75087736 -0.22433689 0.31261228 0.40994568 Ni 14.10071493 7.08329524 0.02832902 -0.08572787 0.12251483 0.50351179 Ni 15.81514702 8.84736010 0.00462514 0.15828849 -0.31090332 1.02326334 Ni 15.86912982 7.07553334 1.78856124 -0.05566436 0.73550929 -0.50174613 Ni 14.08868429 8.78711671 1.80053280 0.53435320 0.40401064 -0.38673997 Ni 17.64592472 7.07811728 0.04892471 -0.54077237 0.43150592 0.11842093 H 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7.08004575 19.36895949 0.68647612 1.39093753 1.37522450 H 3.52590567 8.83472660 19.38860991 0.19215156 0.09812946 -0.08213000 Al 7.09598950 7.07703325 17.63636303 -0.32336203 0.70361212 -0.06376564 H 8.81362804 8.79736962 17.65306287 0.14623862 0.04694168 0.11353351 Ni 8.81259386 7.07755108 19.37438022 -0.33111215 0.16490999 0.52208199 H 7.06101423 8.76359978 19.34077160 -0.07121980 0.03270825 -0.06274384 Al 10.56065035 7.07919102 17.62355268 0.75062225 -0.92363470 1.64002977 Ni 12.35135324 8.84898081 17.61243954 0.13426706 -0.28064160 1.33760772 H 12.33815896 7.07038302 19.38775988 -0.11056380 0.08417916 -0.03687624 Ni 10.54830963 8.77280073 19.38558722 0.50323211 0.18688619 0.39824445 Ni 14.08509909 7.04811833 17.58128762 0.31211470 -0.06667452 0.13861745 H 15.88192813 8.84353109 17.67758784 0.05655465 0.09158100 -0.13499368 Al 15.86514390 7.05497095 19.41068955 -0.19831230 0.79796706 0.57556377 H 14.05955376 8.83805112 19.38394762 0.00486543 0.05032912 -0.03819917 Al 17.65385804 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