1
2
3
4
5
6
−10
−8
−6
−4
−2
0
A15--Cr3Si
D0_3--BiF3
L1_2--AuCu3
Potential Energy vs. Interatomic Spacing for CrNi3 Using 2018--Howells-C-A--Cr-Ni--LAMMPS--ipr1
r (Angstrom)
Potential Energy (eV/atom)
plotly-logomark