123456−1−0.500.51
A1--Cu--fccA15--beta-WA2--W--bccA3'--alpha-La--double-hcpA3--Mg--hcpA4--C--dcA5--beta-SnA6--In--bctA7--alpha-AsAh--alpha-Po--scPotential Energy vs. Interatomic Spacing for H Using 2007--Lee-B-J--Fe-H--LAMMPS--ipr1r (Angstrom)Potential Energy (eV/atom)