123456−2−1.5−1−0.500.51
L2_1--AlCu2Mn--heuslerL2_1--AlCu2Mn--heuslerPotential Energy vs. Interatomic Spacing for Cl2FRb Using 2011--Zhou-X-W--Li-Na-K-Rb-Cs-F-Cl-Br-I--LAMMPS--ipr1r (Angstrom)Potential Energy (eV/atom)