1
2
3
4
5
6
−3
−2.5
−2
−1.5
−1
−0.5
0
0.5
1
A1--Cu--fcc
A15--beta-W
A2--W--bcc
A3'--alpha-La--double-hcp
A3--Mg--hcp
A4--C--dc
A5--beta-Sn
A6--In--bct
A7--alpha-As
Ah--alpha-Po--sc
Potential Energy vs. Interatomic Spacing for In Using 2008--Do-E-C--In--LAMMPS--ipr1
r (Angstrom)
Potential Energy (eV/atom)
plotly-logomark