123456−6−5−4−3−2−101
L2_1--AlCu2Mn--heuslerL2_1--AlCu2Mn--heuslerPotential Energy vs. Interatomic Spacing for AlNbTi2 Using 1996--Farkas-D--Nb-Ti-Al--LAMMPS--ipr1r (Angstrom)Potential Energy (eV/atom)