32 Lattice="7.014042363855884 0.0 0.0 0.0 7.014042363855884 0.0 0.0 0.0 7.014042363855884" Properties=species:S:1:pos:R:3:forces:R:3 energy=-102.74075425883315 stress="-0.006713023411502702 0.0019910064539163663 0.002710182507467502 0.0019910064539163663 -0.015415899571078319 -0.0015806230030177826 0.002710182507467502 -0.0015806230030177826 -0.012441217273822946" free_energy=-102.74075425883315 pbc="F F F" Al 0.02040313 0.00384295 0.00066729 0.68508005 0.72174345 0.69384254 Ni 1.76031764 1.78937557 0.00539953 0.23015853 -0.13824983 -0.36014343 Ni 1.72245025 0.01287190 1.78669210 0.47598557 -0.37601057 -0.27083914 Ni 0.02233715 1.76760310 1.78221825 -0.56964215 0.21111185 -0.32599618 Ni 3.50067054 0.00982019 0.02342919 -0.24997116 0.15182936 0.38419902 Al 5.26080847 1.78329039 0.01545704 -0.48096642 0.24017510 -0.45424258 Al 5.27695413 0.00829605 1.80410465 -0.05000528 -0.50027120 -0.21973495 Ni 3.47594091 1.75750855 1.76429014 0.56620522 0.23498043 0.11567681 Ni 0.03468481 3.54083682 0.00716855 -0.26924107 -0.50785793 -0.07484956 Ni 1.73964892 5.26673027 0.01800491 0.59377171 0.15500287 -0.02984782 Al 1.75071330 3.53303142 1.73495555 0.69914912 -1.47758477 -0.03036471 Al 0.01873151 5.25444225 1.74751444 -0.73145598 0.28300059 0.11028745 Ni 3.53829325 3.53751315 0.00863878 -0.32846683 -0.41240702 -0.23566603 Al 5.25053347 5.24638417 0.02173503 -0.35904997 0.10198120 0.02700510 Al 5.26893684 3.49930803 1.76959036 0.44810753 -0.22873426 0.48440206 Ni 3.51988029 5.22698214 1.72505665 -0.41377698 0.61534848 0.36405270 Ni 0.05065614 0.00257909 3.51055828 -0.12265721 -0.15982517 -0.28048653 Ni 1.77662678 1.73079765 3.47693139 0.34136813 0.95444827 0.46037254 Al 1.78141114 0.02353182 5.24289122 -0.25691917 -0.37420621 0.26033867 Ni 0.05640896 1.71866197 5.22945109 -0.10807223 0.44285073 -0.04086644 Al 3.48928640 0.01835459 3.48650803 -1.09107031 -1.05095908 -1.25238157 Al 5.27498852 1.73314993 3.48817760 0.98393289 0.76555817 -0.75967198 Al 5.22652573 0.00268611 5.25745442 0.60751328 -0.56731084 0.50678426 Al 3.52693456 1.72904635 5.26350255 -1.04846148 0.91105587 0.98700264 Ni 0.02231817 3.51769063 3.47504561 -0.18123130 -0.11430700 0.21191064 Al 1.75062119 5.26178838 3.50288719 0.76944329 1.35777849 -0.10514557 Al 1.71325080 3.52115300 5.25545308 -0.03531407 -0.80289999 0.82339178 Ni 0.05129743 5.29445115 5.25990285 0.00170760 -0.19699588 -0.47618612 Al 3.47435769 3.53569560 3.49951257 -0.34464563 -0.66570157 -0.78142303 Ni 5.25599251 5.21567822 3.49465435 -0.13615896 0.11854119 -0.25558710 Al 5.27080489 3.50374001 5.25354394 0.57834575 0.26133788 0.52153578 Ni 3.50890120 5.21335661 5.26654875 -0.20366247 0.04657742 0.00263073