256 Lattice="14.557784271240243 0.0 0.0 0.0 14.557784271240243 0.0 0.0 0.0 14.557784271240243" Properties=species:S:1:pos:R:3:forces:R:3 energy=-913.8652041421172 stress="1.4552574277199994 -8.01282548327184 -32.52628470384428 -8.01282548327184 -5.886150185921537 12.077238829399171 -32.52628470384428 12.077238829399171 -23.874954870374548" pbc="F F F" Al -0.02362970 -0.02621401 -0.01889273 1.24049741 1.20617976 1.27489847 Ni 1.82565647 1.81935850 0.01535784 -0.11407885 0.15193879 1.67871655 Ni 1.83055367 -0.03075278 1.83284026 -0.11569963 1.61681488 -0.15661572 Ni 0.00090251 1.81706079 1.84305977 1.48692621 0.13865233 -0.32704902 Al 3.62093191 -0.01391572 0.03176159 -1.38280737 1.18944033 -0.21466363 Ni 5.49668666 1.79197821 -0.00419049 -0.46328977 0.30416689 1.35668202 Al 5.43988926 0.01244708 1.84270882 1.95486136 1.05300708 0.56222807 Ni 3.63466660 1.82065819 1.81710196 -0.13854207 -0.02260721 -0.52974238 Al 7.25833953 -0.01633225 0.00666353 1.42280936 1.16555087 -0.07372373 Ni 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-0.07263040 0.15507595 -1.29156537 Ni 3.69292558 12.75230952 12.71711402 0.11939460 -1.30718949 -1.47080757 Al 7.29683339 10.93173062 10.92478506 -2.80610774 -2.08666965 3.08178196 Al 9.11814533 12.76828185 10.92559930 -0.10154266 2.41461069 1.10555470 Ni 9.07360041 10.94290848 12.74968475 0.14631646 -0.21361227 -0.99338145 Al 7.26191225 12.77178443 12.76946817 -1.11576096 -0.15038686 0.85341846 Al 10.91522807 10.91665538 10.93900567 0.82014402 -4.05941568 -0.20273895 Al 12.70756099 12.70548693 10.91138960 2.89331528 1.75362425 -1.79428520 Al 12.73940148 10.92872740 12.74955392 1.45324358 -3.01789139 1.49487343 Al 10.91965433 12.72881296 12.75504710 -1.68868621 1.50859152 2.81652648