1
2
3
4
5
6
−2
−1.5
−1
−0.5
0
0.5
1
L2_1--AlCu2Mn--heusler
L2_1--AlCu2Mn--heusler
Potential Energy vs. Interatomic Spacing for Ga2InN Using 2017--Zhou-X-W--In-Ga-N--LAMMPS--ipr1
r (Angstrom)
Potential Energy (eV/atom)
plotly-logomark