32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=17.074631404228196 stress="-2.093685579886106 -0.5801287469694129 0.7477583264702145 -0.5801287469694129 -1.4163755456585767 0.21547332455372148 0.7477583264702145 0.21547332455372148 -1.3663623700388632" free_energy=17.074631404228196 pbc="F F F" Al 0.27559981 0.21736445 0.20384132 -127.35142544 -128.55582826 20.66476067 Ni 1.29224623 1.23214964 0.00041025 127.35169638 126.86784972 -34.07583597 Al 1.72042216 0.18745796 1.39150541 0.85796549 -7.01841405 4.36470797 Al 0.14414673 1.04576133 1.36864415 -7.53258081 0.27544560 4.92339596 Ni 3.07398858 0.35248898 0.00138624 0.92211202 -5.04213064 -6.38011374 Ni 4.40500378 1.43894966 0.43954511 5.27941207 0.54030374 -5.01540345 Ni 4.72762880 0.14302948 1.48230880 3.81935750 -3.40350401 1.92923067 Al 2.80954272 1.64479646 1.44659566 -1.87120888 -2.55550482 3.13840479 Ni 0.29781857 2.56588203 0.05310209 -2.80433983 5.50173008 -1.77670527 Ni 1.70885455 4.38191411 0.23028862 -3.10723457 3.52840315 -6.93173728 Al 1.60409428 3.08491103 1.93101266 -1.66542411 -3.54751810 -1.64915980 Ni 0.40498200 4.48824118 1.85075763 -7.11734546 6.79464861 -3.43083308 Ni 2.99465110 3.07413299 0.45026154 -0.42678180 -0.86390368 -10.08901705 Al 4.53833958 4.69732654 0.27718492 1.81917436 2.81049464 -2.44836867 Al 4.65170225 3.06760459 1.29770399 9.06151504 1.14576329 2.99286628 Al 2.77984471 4.42759693 1.64898551 2.70230623 9.16566033 4.74510931 Al 0.24489905 0.20563427 3.46150605 -6.48814080 -9.39399642 -0.35356691 Ni 1.43290617 1.46814927 3.18870629 107.40195314 6.67334303 -90.82896038 Al 1.78333591 0.42714594 4.55918653 2.62979338 -5.62390387 8.26516247 Al 0.29489291 1.40986284 4.13535975 -109.20080476 -3.56527088 91.27064949 Al 3.12932739 0.07963982 2.72885228 0.75346764 -6.10213664 0.27429729 Ni 4.33885520 1.77883592 3.23010044 39.82545877 -6.99510485 -35.53897407 Ni 4.32124062 0.26937839 4.59570698 2.06983653 -3.14233638 2.52510578 Al 3.17828948 1.92085837 4.29301824 -36.14399144 5.04216466 36.59697352 Al 0.23520785 2.97004020 3.05311526 -9.57804101 -0.60131926 -2.75622585 Al 1.66911338 4.03871186 3.12365747 2.03329599 10.83999607 -12.16443162 Ni 1.39759732 3.13466320 4.48791320 -0.12769663 -8.83544794 20.77467481 Ni 0.08576834 4.48614840 4.46745270 -3.36791954 3.95434558 2.30303666 Al 2.98762269 3.09719051 2.89261642 -0.33375366 0.54068383 -0.29101591 Ni 4.65837423 4.23765917 3.43931321 3.63647496 4.51863465 -3.74911160 Ni 4.55841632 3.12807816 4.43655174 4.75962841 1.02402042 6.80292461 Ni 2.83178173 4.66472693 4.26192411 2.19324083 6.02283240 5.90816036