256 Lattice="13.961811065673828 0.0 0.0 0.0 13.961811065673828 0.0 0.0 0.0 13.961811065673828" Properties=species:S:1:pos:R:3:forces:R:3 energy=-685.1385787299089 stress="-11.941670030020113 10.78381124310653 -1.7366622025761913 10.78381124310653 4.02982127258359 -3.1888289800787746 -1.7366622025761913 -3.1888289800787746 -8.713183338599485" pbc="F F F" Ni -0.02417183 -0.03116398 0.00004773 0.56098278 0.46972932 0.55740000 Al 1.77495486 1.72829143 -0.00094372 0.87361393 0.44903523 -1.27227517 Al 1.75276890 -0.01789432 1.74734553 0.35266803 -2.22433534 -0.86151068 Al -0.03423504 1.71434472 1.76336070 -2.05979596 -0.02991005 -0.56356827 Ni 3.45088807 -0.01951559 -0.03135637 0.34340803 0.59360170 0.45516242 Al 5.24968289 1.74014341 0.02890552 -2.27016499 -1.93449995 -1.62278888 H 5.23522899 -0.02899433 1.80583714 0.20851873 -0.16074686 -0.03546733 H 3.49611861 1.77759037 1.76859426 0.00026076 -0.03320584 -0.14691694 Ni 6.96745921 0.05004873 0.01167109 0.15527983 -0.15209623 0.53847535 Al 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