Data from: Modified Morse potentials for classical molecular dynamics simulation of nuclear materials

This dataset is designed as an accompaniment for the paper "Modified Morse potentials for classical molecular dynamics simulation of nuclear materials". It seeks to provide all necessary data used in production of figures, and in analysis and conclusions drawn within the paper. Simulations have been run using the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) software produced by Sandia National Laboratory. All simulation input files, simulation results, gnuplot graphing files, and parsing scripts have been included for the sake of making the figures of the paper entirely reproducible with the data included within.