123456−10−8−6−4−20
L2_1--AlCu2Mn--heuslerL2_1--AlCu2Mn--heuslerPotential Energy vs. Interatomic Spacing for C2HO Using 2008--Chenoweth-K--C-H-O--LAMMPS--ipr1r (Angstrom)Potential Energy (eV/atom)