256 Lattice="13.98583035185669 0.0 0.0 0.0 13.98583035185669 0.0 0.0 0.0 13.98583035185669" Properties=species:S:1:pos:R:3:forces:R:3 energy=-704.7105063306724 stress="-3.0970627282407266 0.2700405890736306 3.824594775098376 0.2700405890736306 -4.720023238079314 10.682917892537633 3.824594775098376 10.682917892537633 -4.749175078222086" pbc="F F F" H 0.00709540 -0.03258175 0.01025404 0.35593136 0.34296498 0.31348607 Ni 1.74434330 1.78854334 0.04503520 -0.32014492 -0.24093161 -0.23710728 Al 1.74798283 0.02466216 1.76819306 -1.44204244 -1.43332696 -0.00436014 Al 0.00349405 1.77764143 1.73801297 -0.50949189 0.51552056 0.32499884 Al 3.48994310 -0.02588094 0.00804115 -0.10453728 -0.08792660 -1.24345423 H 5.24670464 1.71810753 0.01010392 -0.03850062 -0.01478863 -0.13404894 Al 5.23923227 0.00207650 1.74717695 2.17618631 -0.04641283 -0.19537694 Al 3.53326885 1.72204040 1.72382491 -0.46783210 1.38916430 0.72363948 H 6.99064538 0.00485204 -0.03113510 0.31048515 0.20254877 0.26495674 Ni 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