1
2
3
4
5
6
−2
−1.5
−1
−0.5
0
0.5
1
A15--Cr3Si
D0_3--BiF3
L1_2--AuCu3
Potential Energy vs. Interatomic Spacing for CuZn3 Using 2022--Clement-A--Cu-Zn--LAMMPS--ipr1
r (Angstrom)
Potential Energy (eV/atom)
plotly-logomark