32 Lattice="49.473983846313786 0.0 0.0 0.0 49.473983846313786 0.0 0.0 0.0 49.473983846313786" Properties=species:S:1:pos:R:3:forces:R:3 energy=-69.25654837389611 stress="0.00023512727460509803 -3.219943654803924e-05 1.7072578893039233e-05 -3.219943654803924e-05 0.00017302852214031973 -2.2005947241490805e-05 1.7072578893039233e-05 -2.2005947241490805e-05 0.00021924065562677942" pbc="F F F" Al 24.62708101 24.79584787 24.53547597 0.69386439 -0.11762766 0.48850786 H 26.57991728 26.52155321 24.91579394 -0.30764426 -0.16998551 -0.35706707 Ni 26.73653384 24.61418922 26.47409141 -0.23530704 1.00529092 0.54075223 Al 24.59681003 26.40661840 26.30552366 0.99814888 1.21118330 0.50249673 H 28.47114113 24.77373600 24.83918442 -0.02642467 0.00712679 0.61022837 H 30.11894754 26.43784113 24.84193601 -0.22820079 0.02418927 0.35641411 Ni 29.90444943 24.65283518 26.65358825 -1.24493897 1.00915426 -0.40356009 Al 28.02186533 26.69736080 26.29804278 0.58849515 -1.67380813 2.48745387 H 24.54369605 28.42399068 24.67615516 0.12059896 0.13758414 0.25290053 Al 26.47767848 30.14729131 24.55660163 -0.03739294 -0.28350828 0.63029858 H 26.32413132 28.15089536 26.18266171 -0.13176857 0.12922029 0.03303126 Al 24.56250652 30.24060417 26.26355634 0.85890581 -1.08263674 1.03748017 Al 28.20199923 28.39663125 24.86035788 0.04501804 0.58506802 -0.44730675 Al 29.80127843 30.15883465 24.76870892 0.23401977 -0.26473182 0.46751533 Ni 30.10275808 28.49251116 26.87083081 -1.81706924 0.10505838 0.27537422 H 28.50576867 30.15544031 26.26772309 -0.02506604 0.01598425 0.36676588 Al 24.76281970 25.06017773 28.33057117 0.26012590 -0.81269018 -1.15168122 H 26.44215992 26.26411416 28.26675073 0.46556662 -0.16280543 0.14877949 Ni 26.42401238 24.70150989 29.93154520 0.71971013 0.85140753 -0.64315869 Al 24.76466649 26.45439694 30.20478240 -0.05506549 0.74113764 0.09289744 Ni 28.43337227 24.76617631 28.41235519 -0.60058876 0.09798999 -0.76401023 H 30.00771916 26.75395648 28.39601141 0.02424902 0.23372448 0.27866304 H 30.14903186 24.85881607 30.23322740 -0.77771836 0.42525332 -0.44730343 Ni 28.29985142 26.35532904 29.88198944 0.27962632 0.57991931 -0.41494017 Ni 24.60759214 28.38494225 28.38037915 1.01187938 -0.17786439 -0.15008372 Ni 26.70356001 29.80908830 28.19566479 -0.52769857 -1.00095993 0.27159698 Al 26.62399404 28.00895307 30.21196808 0.09642948 1.03364181 -0.95325264 Ni 24.56690866 30.17332193 30.00340009 1.13961304 -0.99264577 -0.99418332 H 28.33731217 27.94673531 28.31993887 0.14877382 0.10506695 0.11894474 H 30.18618753 30.15535556 28.30284607 -0.14898197 -0.52647223 -0.30389022 Ni 29.99924400 28.04035111 30.13737335 -1.33832289 0.10091627 -1.15174700 Al 28.29590143 30.14980650 30.09375834 -0.18283614 -1.13318088 -0.77791628