pyiron_atomistics.lammps.potential.view_potentials

pyiron_atomistics.lammps.potential.view_potentials(structure: Atoms) → DataFrame

List all interatomic potentials for the given atomistic structure including all potential parameters.

To quickly get only the names of the potentials you can use list_potentials() instead.

Parameters:

structure (Atoms) – The structure for which to get potentials.

Returns:

Dataframe including all potential parameters.

Return type:

pandas.Dataframe