32 Lattice="51.25938596967843 0.0 0.0 0.0 51.25938596967843 0.0 0.0 0.0 51.25938596967843" Properties=species:S:1:pos:R:3:forces:R:3 energy=-94.53048048741158 stress="-9.287131819242717e-05 5.6162344798451484e-05 -2.5864044402099278e-05 5.6162344798451484e-05 -4.3176987118072505e-05 2.6308801433004344e-05 -2.5864044402099278e-05 2.6308801433004344e-05 -1.3937687681535774e-05" pbc="F F F" Ni 25.56070303 25.50325942 25.81071325 -0.25878550 -0.39387699 -0.66880445 Al 27.38661720 27.27704376 25.55208372 -0.62313456 1.60476923 -1.22813171 Ni 27.32368606 25.54397987 27.25681672 1.59665875 -0.03681665 1.11656103 Al 25.73611887 27.27306409 27.29959586 -0.91684042 2.36998724 1.93781394 Al 29.09332303 25.65307552 25.43935092 0.53152748 -1.95619160 -0.37591183 Al 31.23944130 27.22340965 25.61066882 1.26390572 0.97800942 -2.28784984 Al 31.04992281 25.66872430 27.49591261 1.72758572 -1.56034545 1.10597537 Al 29.44351363 27.45608725 27.24408447 -4.36750122 -0.32279283 1.96545338 Ni 25.97983554 29.30470906 25.51993234 -0.71537579 -1.30841597 0.66257800 Al 27.40016619 30.93406351 25.48253027 -0.20519428 2.52691268 0.77588654 Ni 27.37406634 29.33105542 27.59325800 1.69598528 -2.06318795 -0.92880991 Ni 25.84553041 30.83428900 27.67442948 -1.44613869 0.51786134 -0.53384980 Al 29.05419956 29.39761885 25.68071072 1.58042580 -0.38878539 -0.44568813 Ni 31.11249905 31.31899226 25.41016361 -0.93702204 -1.07658862 0.96798800 Al 30.99698063 29.04269108 27.47657620 2.02804851 3.97549174 -0.77872189 Ni 29.53622005 31.29183765 27.47584375 -1.35647857 -1.01302378 -1.63505481 Ni 25.59541960 25.66045451 29.04672045 1.01825118 0.53174049 0.88140418 Ni 27.52485675 27.64852969 29.41589233 -0.66153903 -2.75128134 -2.47917674 Ni 27.53340226 25.95582135 31.14905308 0.51348628 -1.23879146 -0.64755093 Al 25.82835008 27.36708051 31.36758574 -0.57849430 0.75137284 -0.53821263 Al 29.12107604 25.47230356 29.06886089 -1.40278409 0.68610574 1.11990981 Ni 30.97491685 27.70304581 29.13017127 0.42208563 -2.15469414 1.39998980 Al 31.25667827 25.58440129 30.91211327 -0.61124884 0.97382621 -0.74809534 Ni 29.28453209 27.46701715 30.92743757 0.69692480 -1.61942459 0.75878241 Ni 25.76419212 29.06698450 29.55429447 -0.93717411 0.97067352 -0.77044632 Al 27.66574127 31.06687508 29.08684215 -1.08468953 1.01035263 0.19793662 Ni 27.59808215 29.19350267 31.02048810 -0.49210997 1.59741411 1.84187224 Al 25.51080747 31.27477703 31.22942952 1.18643836 -1.02041614 -0.93790048 Al 29.17384365 29.18254055 29.41268482 1.34858106 0.98863357 -1.56073054 Ni 30.94194533 31.29143660 29.08331555 0.15541096 -1.11816394 1.45412214 Ni 30.86343452 29.10077183 31.17649661 0.20313509 1.03348211 -0.21714274 Al 29.11585838 31.37019519 31.09827455 0.62606032 -0.49383605 0.59580466