500 Lattice="18.294332693922076 0.0 0.0 0.0 18.294332693922076 0.0 0.0 0.0 18.294332693922076" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1893.3739460593886 stress="-3.9371445048047065 17.44549512452653 3.4584617704908 17.44549512452653 -7.972913940790107 9.280927593678967 3.4584617704908 9.280927593678967 -11.940125147163982" pbc="F F F" Ni -0.00687933 0.02859148 0.03363195 0.33636873 0.37181205 0.31056971 Al 1.83960766 1.81368954 -0.03440187 0.07437080 0.44584637 -0.57195218 Al 1.82156571 -0.00491013 1.80013498 0.93525633 -0.80363432 0.93875947 Al 0.00343102 1.80282755 1.86257945 -0.61331732 1.12517778 0.64762593 Al 3.66450379 -0.00495689 -0.01056026 1.24088964 -0.12905167 -0.07888702 Ni 5.47068381 1.81945554 -0.00572493 0.12810719 0.06858434 0.42799891 Ni 5.52885449 -0.03123401 1.84598861 -0.16280430 0.40706734 -0.06653803 Ni 3.67422105 1.81993545 1.83473045 -0.22968972 0.11178815 0.07118085 Ni 7.33831758 -0.02064068 0.02525175 -0.21930853 0.63959607 0.44585926 Ni 9.12405104 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5.44321403 0.03332377 -0.54822517 0.09713208 0.43786867 Ni 16.49171584 3.65018788 1.85225944 -0.51152682 -0.06223925 0.03580232 Al 14.65964151 5.51593816 1.79863836 1.33899251 -0.92888703 0.35482967 Al 0.01184592 7.34877874 0.02389871 -0.13728256 -0.74904147 0.30455366 Al 1.89419359 9.12765735 -0.00332784 -0.51422013 0.67899376 -0.79694180 Ni 1.80327690 7.28617730 1.79413219 0.42780172 0.27145563 0.44129794 Ni 0.02253312 9.15959376 1.78972584 0.42945889 0.20874027 0.22409052 Al 3.62100691 7.34681429 0.02338797 0.45467870 -0.69401515 -0.67453172 Ni 5.49282663 9.13202712 0.03309115 -0.02066236 -0.08618786 0.25376334 Ni 5.48518882 7.26874059 1.87258410 -0.00815767 0.27034848 -0.25160825 Al 3.68695368 9.17064386 1.81441269 0.69306255 -0.80830377 -0.19205563 Ni 7.28713540 7.31651394 -0.00175299 0.01195356 0.05583114 0.49711396 Ni 9.09163932 9.15406414 -0.01246190 0.18425355 -0.06798084 0.35467333 Ni 9.12750392 7.29770192 1.81211881 0.13208527 0.13667385 0.24267895 Al 7.33865713 9.14684783 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