1
2
3
4
5
6
−1
−0.5
0
0.5
1
L2_1--AlCu2Mn--heusler
L2_1--AlCu2Mn--heusler
Potential Energy vs. Interatomic Spacing for Cs2FNa Using 2011--Zhou-X-W--Li-Na-K-Rb-Cs-F-Cl-Br-I--LAMMPS--ipr1
r (Angstrom)
Potential Energy (eV/atom)
plotly-logomark