2916 Lattice="33.00280129275913 0.0 0.0 0.0 33.00280129275913 0.0 0.0 0.0 33.00280129275913" Properties=species:S:1:pos:R:3:forces:R:3 energy=-11605.739415360238 stress="-50.77523738409744 -1.3550271361940531 -4.741758111876948 -1.3550271361940531 -9.745653161450235 23.848337030279225 -4.741758111876948 23.848337030279225 -82.20598568244708" pbc="F F F" Al 0.02907326 0.01991592 0.01895786 -0.87288258 -0.94034267 -0.95297734 Al 1.84274733 1.83022875 0.01856365 0.26282821 0.35632486 -1.95074868 Al 1.86192418 -0.01519674 1.84761477 0.08029625 -1.36508977 1.95715016 Al 0.03041277 1.83427013 1.82462228 -1.24174077 0.40552013 2.31430910 Al 3.67733038 0.01248819 0.00765676 0.41489746 -1.38206295 -0.87402697 Al 5.47726512 1.82654951 0.03144237 0.31748786 -0.56966944 -1.58177246 Ni 5.45505588 -0.00489873 1.80878658 0.36806686 0.27296315 0.20315105 Al 3.68038350 1.83726488 1.86505948 0.04743629 -0.81059126 1.64029531 Al 7.33516985 0.00813512 -0.01439979 -0.57354108 -1.18606075 -0.65370613 Al 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