1
2
3
4
5
6
−4
−3
−2
−1
0
1
A15--Cr3Si
D0_3--BiF3
L1_2--AuCu3
Potential Energy vs. Interatomic Spacing for Al3Ni Using 2015--Kumar-A--Al-Ni--LAMMPS--ipr1
r (Angstrom)
Potential Energy (eV/atom)
plotly-logomark