500 Lattice="18.051851685623323 0.0 0.0 0.0 18.051851685623323 0.0 0.0 0.0 18.051851685623323" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1924.7692793452145 stress="-0.0034213851818177075 0.0005582342040615736 -0.0017536241267024463 0.0005582342040615736 -0.004356132056293171 -0.0015945609359241393 -0.0017536241267024463 -0.0015945609359241393 -0.005283218691491895" pbc="F F F" Ni 0.00314612 0.02930160 0.02243721 0.48827554 0.72142972 0.79747466 Al 1.77130850 1.81411689 0.00113894 0.55442472 -0.72132775 0.71104970 Ni 1.81729157 0.03475458 1.77200266 -0.29552756 0.21566297 0.25827740 Ni 0.02212579 1.85598076 1.83949929 0.25916484 -0.31924051 -0.30902098 Ni 3.59869481 0.01526374 0.03499905 -0.01108454 0.53712922 0.40542312 Ni 5.40209682 1.76949664 0.00559533 0.09474067 0.31917630 0.44284824 Ni 5.36677929 0.02224072 1.84563298 0.42738912 0.09156747 -0.32461672 Ni 3.58047018 1.77792543 1.82484250 -0.09663035 0.58330685 -0.32879475 Al 7.20737330 0.01939973 0.01348503 -0.49848009 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0.02845484 0.35628824 Al 16.26135540 5.40556122 0.02428675 -0.38612052 -1.30522927 0.38430603 Ni 16.24953530 3.60284648 1.79454275 -0.62260436 0.01982054 0.55099602 Ni 14.41146295 5.42002910 1.83710164 0.48243828 -0.17168814 -0.07442539 Ni 0.01704139 7.24222777 0.01787464 0.12119789 -0.31970171 0.45730620 Ni 1.80757057 9.00553161 0.01091624 0.30881208 0.36211815 0.25970554 Ni 1.77115348 7.23592778 1.77786300 0.24034968 -0.24369051 0.58139456 Ni 0.01170892 9.01997416 1.79281549 0.18804962 0.20704663 0.30899210 Ni 3.59299234 7.22251419 0.02911671 0.32177991 -0.12534044 -0.00453821 Al 5.40901754 8.98889309 0.03447789 0.01779638 0.11409684 -0.74005224 Al 5.41843577 7.22077923 1.81907687 -0.76384332 0.03756495 0.13744498 Al 3.63718000 9.00409201 1.82857785 -1.03519507 -0.84736721 -0.44521560 Al 7.20949429 7.21906929 0.02515153 1.20007974 0.48018788 -1.08729992 Ni 9.02993077 9.01877387 0.03575221 0.02203756 0.35818718 0.13696267 Al 9.05953447 7.24051795 1.81559807 0.21279572 0.40343327 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0.15647876 0.08902075 0.30718152 Ni 3.63671728 1.81370276 5.43636951 -0.43994336 -0.02348048 -0.14930760 Ni 7.26472926 0.03148609 3.62403822 -0.23905499 0.05162000 -0.47725546 Al 9.00631369 1.83452387 3.60922812 0.85725263 0.01072986 0.18756162 Al 8.99616158 0.02797964 5.41343252 -0.83368706 -0.35028759 0.59582838 Ni 7.25325546 1.80167798 5.37546765 -0.47801254 0.23871213 0.45364091 Al 10.84151683 0.02572125 3.59828303 0.70700508 -0.31350022 -0.56249998 Ni 12.60438728 1.79002905 3.60996100 0.37777578 0.18693432 -0.22899368 Ni 12.65141068 0.00861528 5.38453935 -0.01791538 0.26184997 0.31596933 Ni 10.77992881 1.75234914 5.44163795 0.22129726 0.30109377 -0.29164954 Al 14.43094692 0.03568161 3.57763524 -1.37433721 -0.41990211 0.47490828 Al 16.27880519 1.83227126 3.62306666 0.42068220 0.63179731 -0.39496706 Al 16.24821612 0.02253075 5.44138948 0.24835090 0.35357122 0.31660662 Ni 14.42424440 1.82971378 5.40497441 0.52027894 -0.17562688 -0.30067967 Ni 0.01430559 3.60112116 3.56760013 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0.35867405 0.05998021 -0.30399049 Ni 10.83895486 5.41238815 5.36197901 -0.24470194 0.19161938 0.28695052 Al 14.38284928 3.63511998 3.64019812 0.23258091 -0.42626701 -0.49897095 Ni 16.22693829 5.43361628 3.62118518 -0.18904563 -0.31717978 -0.27466802 Al 16.28034232 3.58242533 5.40921102 0.25257895 -0.09871867 0.94359100 Al 14.45236939 5.43078201 5.40744733 -1.01414324 -0.22580491 0.17034942 Al 0.03479976 7.22967462 3.62375761 -1.19929766 0.44012376 -0.25184617 Al 1.79802340 8.99746128 3.62001063 -0.30992898 -0.23518820 -0.44539899 Al 1.80183749 7.24756383 5.39979039 -0.51124295 -0.92216332 0.27655333 Ni 0.03342735 9.02221113 5.44644351 0.21906069 0.00314450 0.03603919 Ni 3.60547401 7.19158877 3.64427823 -0.25066598 0.27207531 -0.17696479 Al 5.38800695 9.05821020 3.63314068 0.49162532 0.04765353 -1.14014344 Al 5.37875092 7.22600841 5.41411556 0.06124804 -0.28940650 0.03129767 Al 3.57442916 9.01590176 5.46837646 -0.40492275 0.59207838 -0.33727400 Al 7.23516655 7.21528405 3.60512083 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