64 Lattice="10.0 0.0 0.0 0.0 10.0 0.0 0.0 0.0 10.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=20.694019843374072 stress="-324.48723600484743 -117.76406628394034 -77.64446635770321 -117.76406628394034 -537.8428142260284 128.0928100356523 -77.64446635770321 128.0928100356523 -404.48705750468037" pbc="F F F" Al 0.48158121 -0.33346396 -0.00795352 2.37444646 3.78785090 2.49688524 Ni 1.73913490 1.71860880 1.02573466 -33.84995715 -12.71590440 39.38172212 Co 2.53192152 2.04706481 0.00918987 35.38387093 9.88384804 -49.42369709 Co 3.04275409 3.85752815 0.83639040 2.86857932 4.46091145 2.86881225 Co 2.77909720 0.01251955 2.09432931 3.05153084 -2.59726551 1.41771998 Ni 4.66344416 1.27334659 3.80536758 -2.85095484 18.70756103 -11.12867127 Ni 0.36563832 2.47546906 2.30638981 -7.19066823 -1.40033142 2.43043669 Ni 1.33645970 3.88851553 3.78661892 6.78423699 6.12180663 1.60363833 Al 5.26817014 -0.13990461 0.52230751 -7.74219442 -7.24549116 -0.17400384 Al 6.64207830 1.66824379 0.92442730 -75.64324943 -104.44545111 110.02439398 Al 7.14265087 2.26668972 0.10560861 84.28016958 102.06806044 -135.53281813 Ni 9.19931881 4.21704475 1.61234757 14.43364533 -4.29026791 -1.29102282 Al 8.15161729 0.09867023 2.01037067 4.61560955 -4.82970666 4.93932147 Ni 8.77495596 1.14701519 3.85518932 1.18054524 1.02864604 1.42046209 Al 5.49716111 2.55701664 2.26250483 -12.84549415 11.51103323 11.17750759 Co 5.74420423 3.35477879 4.05189828 1.50361110 0.77115890 6.88388746 Co -0.19934916 4.71495725 0.39118096 3.77017859 -0.80681530 2.87279900 Ni 1.43111706 6.21007534 1.40106413 -85.74730841 69.99919916 -83.10262268 Al 2.21893710 7.55964870 0.62644945 22.38534186 35.97735200 -18.56961385 Al 4.26563371 8.49087712 1.60119258 -13.87346554 44.00469111 -23.19673993 Al 2.00602832 5.31405810 2.01453308 74.43616065 -120.55122615 82.91965628 Al 3.71747651 5.65740419 3.63869312 -2.48855232 -1.23841897 -4.21536368 Al -0.01583799 6.96461960 2.46064526 -22.92991290 -1.43586383 11.55231910 Ni 0.96219049 8.20151979 3.20021759 9.45279443 8.97342733 4.43947078 Ni 5.41915714 5.18818196 0.27144370 -22.14600406 -2.01990322 -13.58605179 Co 6.62621149 5.82793808 1.34310173 -10.52364523 37.59098498 1.62186799 Al 6.91686995 7.21854530 -0.13861052 -1.27148003 -0.08017433 2.28683556 Ni 8.75031320 8.66255391 1.68458186 -2.77023325 -1.54858843 1.16351140 Ni 7.59186153 4.82598216 1.91024698 16.29502460 -22.23156539 15.24382269 Ni 8.67531090 6.22424132 3.95397563 0.82806387 3.59042488 -2.14824256 Co 4.63851501 7.20345957 2.22065158 16.05082061 -48.46199408 22.54835198 Ni 5.99812392 8.95108513 3.66635262 1.48747121 0.90648204 -2.94705537 Al 0.53846965 -0.28012170 5.08782439 -4.05172752 -33.71005862 -24.87838192 Co 0.78216122 0.96118567 6.00447954 2.91949263 35.22861478 25.19170767 Co 2.45769830 2.41749427 5.49001802 -4.74864520 -7.31404327 -9.56897185 Ni 3.31107423 3.38550546 6.90295302 2.52535972 0.75772836 10.45107013 Al 2.37598138 0.06903754 7.12158025 2.66148783 1.94794495 -1.15110722 Ni 4.34215979 0.29848899 8.64553167 0.37348970 1.22083522 -2.96995962 Ni -0.27088041 3.04873948 7.85312555 -20.45553046 -16.64212100 -23.99225516 Al 0.51581220 3.64731438 8.74435827 25.94299369 16.22299678 19.70563296 Al 4.74642954 0.08133387 4.63080099 0.45088844 -21.11784157 15.78497901 Al 6.40171968 0.82143074 6.41355463 -3.21679172 -0.18893688 2.24516602 Al 7.77044091 2.16974161 5.45523634 -2.17030577 -1.25887131 -0.79682528 Co 8.75925872 3.80654370 5.92445235 -0.19403038 3.32589007 3.35937805 Co 7.77528748 -0.04998408 7.89292777 -36.60024906 -34.77497794 -25.27509227 Co 8.62312343 0.80412809 8.53513181 33.99177101 36.20941444 25.25081129 Co 5.62950138 2.83184189 7.80978846 -50.17732966 -62.92331298 -13.45292388 Al 6.46641561 3.84151974 8.02944475 45.41534152 51.72689458 8.32568519 Co -0.01770987 4.74573717 5.29412258 -1.84824092 -2.03196380 1.52015828 Ni 0.91262927 6.73540684 6.04563025 2.48867391 3.53169097 -4.14995054 Al 2.60827725 7.18698549 5.11039139 2.04794518 0.25364922 0.65524615 Ni 4.28787583 8.59590263 6.30275996 -0.78332447 -3.33566598 -2.18064503 Al 2.48836152 5.20897328 7.22451502 -1.95114682 1.78448026 -2.30063407 Al 3.85228772 6.86690191 9.15882634 0.34652116 -1.10576398 -2.17870105 Co -0.19971280 7.99591847 7.95636706 -20.37147218 -15.68228369 -21.18053312 Co 0.70181422 8.78154371 8.98222948 19.59882777 15.84377461 21.77354554 Co 4.71666264 5.63198348 5.20239127 2.19823246 0.79939684 10.52241011 Ni 6.51476387 6.13649429 6.97478834 0.68939933 4.45301852 -5.99319358 Co 7.08102920 7.49817213 5.22632199 -3.20237257 0.43853238 0.99469718 Ni 8.38013536 8.97926223 6.39887562 -1.16617723 -0.13810204 -0.50532323 Ni 7.17063300 5.24924022 8.05060991 -3.05944369 2.78316620 2.62395391 Co 8.79653755 5.60195424 8.98152174 11.55487185 1.27524987 7.14268451 Co 5.29623701 7.56475595 7.96167580 0.26144919 -0.01133197 2.04261422 Co 6.71726846 8.90073439 8.96069904 1.22106103 -1.05247330 -0.99276139