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=-53.000657520080644 stress="-135.2657071307667 0.34152513000069806 -6.399455924452444 0.34152513000069806 -123.8686796750021 8.609696988883446 -6.399455924452444 8.609696988883446 -131.75512127448692" pbc="F F F" Al -0.04702487 -0.15318125 -0.13105901 -4.22917486 -2.63810076 -5.27120033 Ni 1.54737131 1.48614840 0.24404962 3.36364630 2.11441335 -8.39381263 Ni 1.36810690 0.12937675 1.25818085 7.28606302 -13.81963067 1.60985820 Al 0.09119645 1.29640878 1.71456242 -21.89576574 3.77481758 -1.78358786 Ni 3.27913633 -0.14736324 0.18492541 -8.40992158 -5.62320199 -5.37209248 Al 4.33178173 1.38323780 -0.23807589 4.74959074 5.68750805 -3.09302915 Al 4.46490969 -0.23739624 1.62263099 7.87451070 -2.22417495 5.24091189 H 2.76870788 1.57157586 1.59374667 0.74986193 0.30043556 -0.82874962 Al -0.15999292 3.03344748 -0.08187355 -4.91660262 -0.74324888 -4.13873768 Ni 1.26839791 4.67337907 -0.02230215 -3.40281012 4.02741613 -4.87920212 Ni 1.26067717 3.17871475 1.47032768 -0.29001148 2.02632532 4.79847825 H 0.24395130 4.20446256 1.56502079 -0.59069118 1.09615322 0.05154197 Ni 2.70072959 3.01229390 -0.15371586 3.13108796 -0.01147463 -4.42501785 Ni 4.34271753 4.71203778 -0.02696150 2.94702191 0.82332593 -3.59873212 Al 4.41738082 3.15830703 1.64803915 5.28321542 0.96942918 -4.25606366 Al 2.76922035 4.64526935 1.27400859 1.60468286 6.94403906 7.22730982 H 0.25655858 0.34951885 3.02294350 -0.52696843 -1.98986293 1.16964360 Al 1.32778361 1.66192607 2.94712970 3.43340773 -0.19096664 4.38466442 Ni 1.53099333 0.19045800 4.57166715 -5.16991831 -3.21689813 4.62575901 H 0.18699909 1.43455887 4.65306646 -0.74128882 -0.77710024 0.77754115 Al 2.62558166 -0.04257843 2.87252202 5.54174006 -5.89185790 0.88871083 Ni 4.53320948 1.63793701 3.02169289 3.10454941 -4.54643316 1.74666928 H 4.55612270 0.31322187 4.45839545 0.40871372 -0.23796580 -0.05434842 Al 2.96427615 1.69805494 4.65019543 6.69606168 -5.08562115 9.99428128 H 0.26565982 2.85653916 3.27376955 -1.87950300 1.06950268 -0.69000881 H 1.41169671 4.65030156 3.08986196 0.09872418 0.29520125 -0.10009950 Al 1.34472026 2.96070040 4.49928290 -5.39992534 7.16448477 7.84039807 H 0.33923811 4.22197847 4.47202919 -1.01712673 1.20802868 0.26719012 Ni 2.99324439 2.97537525 3.18961323 1.22165381 8.57757197 -4.28403993 H 4.06576151 4.40210347 2.97494023 0.13444477 0.76711251 0.87840081 H 4.34824752 2.77207767 4.17566037 0.88510541 0.49542735 -0.16085735 H 2.89815954 4.71602640 4.67008749 -0.04437340 -0.34465477 -0.17177918