1
2
3
4
5
6
−8
−7
−6
−5
−4
−3
−2
−1
0
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 C Using Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_002
r (Angstrom)
Potential Energy (eV/atom)
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