1
2
3
4
5
6
−4
−3
−2
−1
0
1
C1--CaF2--fluorite
Potential Energy vs. Interatomic Spacing for AlNi2 Using 2015--Kumar-A--Al-Ni-O--LAMMPS--ipr1
r (Angstrom)
Potential Energy (eV/atom)
plotly-logomark