32 Lattice="6.656654593374914 0.0 0.0 0.0 6.656654593374914 0.0 0.0 0.0 6.656654593374914" Properties=species:S:1:pos:R:3:forces:R:3 energy=-74.97336396873358 stress="-0.007113642656417798 0.010507489532457046 0.009790584751988083 0.010507489532457046 -0.017407506183240776 0.01244532700499653 0.009790584751988083 0.01244532700499653 -0.013262990670720134" free_energy=-74.97336396873358 pbc="F F F" Al 0.00415554 0.04845313 0.00520805 -1.01589394 -0.27801501 -1.17236846 Ni 1.68844704 1.68998842 0.03298930 1.07793258 0.82136090 -1.13015293 Al 1.67769756 0.02793351 1.66814122 1.56680534 -2.23607881 1.65352499 Ni 0.01661695 1.63910771 1.64193145 -1.98591342 1.20912652 0.81117027 Al 3.30762146 0.02285596 0.00362491 1.02499717 0.51970226 -0.41181178 H 5.00270129 1.60922944 0.04798487 -0.10778506 0.02277658 0.09543242 H 4.98904804 0.03740487 1.66138217 -0.10742983 0.07509752 -0.01352910 H 3.35805580 1.68940298 1.67735907 -0.28237746 -0.05801218 -0.17432762 Ni 0.02683876 3.33102176 0.01478888 -1.00019481 -0.43380385 -0.97573858 Al 1.66941618 4.99538222 0.01209909 0.69085574 0.60168197 -0.87401684 Al 1.65797241 3.34330428 1.67587694 2.23387160 0.28327060 2.00126620 Ni 0.00231019 4.96219040 1.63356275 -0.48895540 0.00074052 1.08809474 H 3.30298477 3.34891731 0.00225143 -0.00603810 -0.10443160 -0.27803579 Al 5.01472852 4.98813603 0.04750098 -0.52906778 0.34642613 0.04526898 Al 5.02531138 3.33569258 1.66283565 -0.62575585 -0.31321461 -0.34723324 H 3.32588382 4.97201337 1.67447120 0.30550673 0.30294702 0.08326517 Ni 0.03373425 0.01216175 3.33656482 -0.15663065 0.26909481 0.57611488 Ni 1.64068061 1.67045796 3.31628974 0.82744480 0.06782489 0.80941376 H 1.69641747 0.02059554 5.02378512 0.00294357 0.28330243 -0.26509327 H 0.03759440 1.66423999 4.96633734 0.06550911 -0.24376898 -0.28549903 H 3.35740746 0.04109658 3.32546191 0.05679866 -0.01762188 0.42957301 Al 4.95258918 1.68676617 3.29581269 0.05312901 -0.89355078 -0.03809718 Ni 4.97353054 0.02594071 4.99350642 -0.49870414 0.57414194 -0.23751679 Ni 3.31483224 1.65677000 5.00060854 -0.06144667 -0.27734396 -0.06222953 H 0.00983008 3.33035432 3.31004027 -0.16540720 -0.05522787 -0.19708479 H 1.69032632 4.99882807 3.32838006 -0.27101996 0.34455442 -0.05775408 Al 1.65165471 3.31960815 4.98272047 -0.18124907 -0.96405096 0.20549723 Al 0.03026677 4.98164418 5.02384982 -0.27336079 0.47558326 -0.72023119 H 3.30016729 3.37826066 3.33340985 0.31751704 -0.13455597 0.30521869 Ni 4.96415795 4.96199554 3.30152462 -0.52680844 -0.34557579 -0.34064712 Ni 5.01258428 3.35135055 5.02254120 -0.41339338 -0.27294328 -0.26920274 Al 3.31096767 4.99017393 4.96343648 0.47412058 0.43056378 -0.25327028