1
2
3
4
5
6
−5
−4
−3
−2
−1
0
1
L2_1--AlCu2Mn--heusler
L2_1--AlCu2Mn--heusler
Potential Energy vs. Interatomic Spacing for BC2N Using 2012--Kinaci-A--B-N-C--LAMMPS--ipr1
r (Angstrom)
Potential Energy (eV/atom)
plotly-logomark