1
2
3
4
5
6
−6
−5
−4
−3
−2
−1
0
1
C1--CaF2--fluorite
Potential Energy vs. Interatomic Spacing for C2Si Using Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_002
r (Angstrom)
Potential Energy (eV/atom)
plotly-logomark