1372 Lattice="25.69814359745883 0.0 0.0 0.0 25.69814359745883 0.0 0.0 0.0 25.69814359745883" Properties=species:S:1:pos:R:3:forces:R:3 energy=-5349.903345988216 stress="-0.00413831846587182 -0.0008128568866517668 -0.00038748911235732145 -0.0008128568866517668 -0.0033110139024238525 -1.1767590848586683e-05 -0.00038748911235732145 -1.1767590848586683e-05 -0.0018588902043903406" pbc="F F F" Al 0.01363200 0.01722912 0.02160623 -1.06653237 -1.04333880 -1.05377768 Al 1.82135686 1.80465167 0.00837976 0.87974189 2.37684937 -0.79852326 Al 1.80692943 0.01615771 1.81871624 0.58932380 -1.49237783 1.22548279 Al 0.01170228 1.80101629 1.85829147 -1.52465756 1.88378448 0.90121585 Al 3.67728899 0.03473229 0.03462757 0.43582823 -0.31623166 -0.88187574 Ni 5.49587736 1.79930355 0.02249573 0.28700871 0.34565250 0.35916221 Al 5.49474138 0.01497868 1.80223155 1.34637155 -0.13857622 0.04919444 Ni 3.69677822 1.85436647 1.82523888 -0.36481001 0.01579350 0.28574669 Ni 7.34418987 0.03197035 0.00546359 0.13325253 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3.64751497 7.34322913 11.02526262 0.22417150 0.62773501 0.40546000 Al 5.50836279 9.16485866 11.00319469 -0.70505045 0.25817192 0.60818097 Al 5.50132362 7.36937151 12.88381519 0.03869318 0.44272670 0.28387446 Ni 3.67149901 9.20596717 12.87710683 -0.06959324 -0.37506850 -0.22872779 Al 7.31895634 7.31760275 11.04473721 -0.60898023 -0.43159232 -0.69233863 Al 9.14255869 9.14776128 10.99802790 1.08275107 1.30766843 0.55186698 Al 9.16902444 7.37589756 12.82154082 0.80155865 -0.43301695 1.92784121 Ni 7.36967492 9.13569077 12.81598388 -0.32954996 0.25863347 0.34368091 Al 10.98198040 7.31832422 10.98494941 1.61862787 0.13325578 1.21807155 Al 12.81784407 9.16956223 10.99211278 -0.32739344 0.63621345 1.27025608 Ni 12.81972767 7.36101673 12.83402594 0.08401190 -0.20005309 -0.08915652 Ni 11.05687281 9.22640024 12.83346743 -0.36511813 -0.45856250 0.04675133 Al 14.68770976 7.34508951 11.02075589 0.68435437 -0.41904848 1.07449028 Ni 16.52594761 9.17627489 10.97740750 -0.14562871 -0.07129632 0.17069548 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-0.37428349 0.06119893 Al 3.64076668 11.00656723 11.03854155 -0.73232000 -0.97417570 -0.26009237 Al 5.51555787 12.88776906 11.04331652 0.91910881 -0.36667345 -0.79804783 Al 5.48859996 10.98577280 12.88560296 0.58525974 0.27300662 1.18281776 Al 3.62714666 12.86707060 12.87274360 0.28451054 -1.51652131 1.01979312 Al 7.36815559 10.98502352 11.03917624 0.50425870 0.98099766 0.54300901 Al 9.11848408 12.85881541 11.02926478 0.51538066 0.50918634 -0.60299911 Ni 9.16605845 10.97091939 12.80232467 -0.00068150 0.22514366 0.37053863 Ni 7.30777397 12.82813445 12.90224308 0.12893336 0.20089908 -0.24439705 Al 10.97778316 11.01356546 11.04990725 0.20427377 -0.37026584 -0.95094330 Al 12.87263405 12.84119766 11.02962830 -1.17488707 0.67673199 -0.10713454 Ni 12.80093673 11.05047264 12.83607992 0.56963333 -0.17236209 -0.03607521 Al 10.97841315 12.83575083 12.85695607 0.26530813 0.26131056 -0.16584210 Al 14.66179024 11.02791860 11.03031421 0.77544368 -1.17019125 0.80747383 Ni 16.50882629 12.80580597 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0.01941331 -0.08306380 Al 16.51951593 16.53861376 11.00713523 -0.56196647 -0.40393725 0.92623445 Al 16.50177617 14.66339506 12.87809592 0.09621257 -1.43298700 0.47032787 Al 14.70122918 16.51800330 12.87031941 -0.67263144 0.04218863 0.28252760 Al 18.33266840 14.67457211 11.04069381 0.58533584 -1.70976998 0.85002296 Al 20.17742338 16.50379532 11.04175011 1.66101242 0.86751055 1.17176224 Ni 20.16174110 14.66854457 12.84531007 0.09634850 0.22725819 0.27902907 Al 18.32600613 16.50737809 12.88545677 1.20216628 0.59699829 1.41617967 Al 22.01592252 14.67567360 11.01024633 -0.54487689 0.61896330 1.12467862 Al 23.86381639 16.52652792 11.03997927 -0.02268169 1.23177405 0.35853565 Ni 23.88680979 14.71486494 12.85527134 -0.37485717 -0.23436969 -0.08988998 Ni 22.04660455 16.47599514 12.81479460 -0.38365181 0.38855787 0.22576086 Al 0.00203109 18.32556381 11.00509601 -0.70234170 -1.17821385 1.55347296 Al 1.84143164 20.22810645 11.04980133 0.83847072 0.40053240 0.56581572 Ni 1.83812131 18.34285067 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0.03846473 0.46109428 Ni 1.81041943 22.03310091 12.86768976 0.36112786 0.09512214 -0.19322085 Ni 0.00347637 23.85208024 12.85650136 0.45215891 -0.61203447 0.03042628 Ni 3.66735712 22.03539918 10.99423460 -0.18157686 0.04777065 0.09673200 Ni 5.54771980 23.83511163 11.04190300 -0.17056091 -0.32658984 -0.16604888 Al 5.45358008 22.00583974 12.83095046 0.50222845 0.29510420 -1.68188757 Ni 3.71084988 23.89836905 12.82359267 -0.31877918 -0.66037604 0.15362579 Ni 7.30769319 21.98919680 10.99366263 0.28112638 0.02751207 0.21244339 Al 9.16992156 23.89521461 10.97940786 0.67097933 0.24931169 -0.22829433 Al 9.15644759 22.04297072 12.87556218 0.85882805 -0.09261767 -0.98580461 Al 7.33625973 23.89773523 12.85170012 -0.33625748 0.37156152 -0.64499136 Ni 11.02717292 22.00606883 11.01270446 -0.29713682 0.12344139 0.11576416 Ni 12.82660199 23.86360175 11.02866101 -0.08048430 -0.47705851 -0.10372963 Al 12.81595738 22.01944675 12.84994091 -0.89804169 1.42257397 -0.28007030 Ni 11.01278222 23.89131166 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