500 Lattice="18.268207426462343 0.0 0.0 0.0 18.268207426462343 0.0 0.0 0.0 18.268207426462343" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-1833.331679832695 pbc="F F F" Al -0.01260008 0.02117055 0.01762597 13 -0.19676281 -0.15232333 1.14968015 Al 1.84945767 1.80462381 -0.03058736 13 -0.84248682 -0.34633153 0.23422715 Ni 1.83376474 -0.02708308 1.84109280 28 -0.02881668 1.71210946 0.16905682 Ni -0.01125580 1.83859735 1.82713163 28 1.53888751 -0.10337898 0.10196555 Al 3.62387925 0.02067413 0.01613975 13 -0.74030084 -1.78540290 0.09747610 Al 5.48377019 1.81416419 -0.00116535 13 -1.87390572 1.47264630 -1.61148709 Al 5.46898055 0.03043590 1.85827589 13 -1.17834539 -2.98159380 1.78593559 Ni 3.63307274 1.85436062 1.82304497 28 -0.07479441 -0.61416362 0.03762629 Al 7.29976209 0.01353330 -0.00952585 13 0.96787986 -3.09551137 -1.20884617 Al 9.10472989 1.80084666 -0.02458008 13 1.81286873 1.42811725 -1.30574873 Ni 9.07360009 -0.02379179 1.82512085 28 -0.01121558 1.12206533 0.17188127 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