2916 Lattice="31.75983936565442 0.0 0.0 0.0 31.75983936565442 0.0 0.0 0.0 31.75983936565442" Properties=species:S:1:pos:R:3:forces:R:3 energy=-8693.73749742417 stress="-63.94733471097342 -12.515846512359587 10.586476992599017 -12.515846512359587 -59.421925965759556 -21.398893773843213 10.586476992599017 -21.398893773843213 -66.33597588062143" pbc="F F F" Al 0.01622340 -0.02648290 0.02704508 0.34929749 0.58788998 0.74570831 Al 1.77019462 1.77995755 0.02716430 0.74031967 -0.08056466 0.87044357 H 1.80920568 -0.00251162 1.79472266 0.02967566 -0.08518605 -0.07920879 Ni 0.02467729 1.76903834 1.76366024 0.73944173 0.03146788 -0.00106516 Ni 3.46836505 0.03302907 -0.02042575 0.10505318 0.88898286 0.97054320 Al 5.30808139 1.79073650 -0.01685936 -0.43784614 -0.40299451 0.46549794 Al 5.26157747 0.03163687 1.79355042 -0.38868435 -0.25948385 -0.75762106 H 3.54605993 1.78855141 1.78089393 0.12703323 -0.20112262 -0.01697782 Ni 7.05697770 -0.00767601 0.03043380 -0.21579805 0.99483770 1.07842869 H 8.83174787 1.81059251 -0.02866134 -0.02056362 -0.04189015 0.02973600 Ni 8.80472248 0.01431880 1.78117444 -0.19326025 0.66991819 -0.64601003 H 7.06046796 1.70136244 1.79422769 0.05162528 -0.19702076 -0.10053698 H 10.57325965 -0.03205824 0.00240924 0.04709166 0.13595082 0.21632485 Ni 12.35650039 1.77292146 -0.03317302 0.19014758 0.00296067 0.60126939 Al 12.37251486 0.02491473 1.74942891 0.33258908 -1.35319893 -1.50215193 Ni 10.57702653 1.72302745 1.76993393 -0.24571587 0.48254139 -0.91571890 Ni 14.14291142 0.01038812 0.01644847 0.09579572 0.43117548 0.54702099 Al 15.86786595 1.74560199 0.01309527 -0.76951446 0.97777614 -1.38646025 Ni 15.91037667 0.01042952 1.79007874 -0.36726002 0.07355461 0.18777369 Ni 14.13694329 1.75051392 1.72020282 -0.33261791 0.19705887 0.39925395 Al 17.60679570 0.01610294 -0.00824182 -0.04528214 -1.19477939 0.00656315 Al 19.38065591 1.77139397 0.01740341 1.55598691 0.63517998 -0.72219519 H 19.43596798 -0.00933601 1.71706843 0.04279636 -0.06977831 -0.20406720 Al 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