potentials 0.3.0

API database tools for accessing the NIST Interatomic Potentials Repository: explore and download interatomic potentials and computed properties.

Introduction

The potentials package provides a Python-based interface to the content hosted on the NIST Interatomic Potentials Repository. The package directly interacts with the underlying database hosted at https://potentials.nist.gov/ allowing for the metadata for all hosted interatomic potentials to be searched and explored.

This package is integrated into atomman and iprPy, which both extend the database interactions provided here. For example, atomman adds the ability to interact with atomic structure records in the NIST database, and iprPy further adds the ability to interact with property calculation results. See the documentation for those packages if you are interested in exploring more than just interatomic potential information.

Installation

The potentials package can easily be installed using pip or conda-forge

pip install potentials

or

conda install -c conda-forge potentials

Documentation

The documentation for the potentials package consists of Jupyter Notebooks contained in the doc directory. These describe the different components of the package and provide working examples.

Basic Search Tools

• 0. Search Potential Entries.ipynb provides a user-friendly interface for searching and exploring the known interatomic potentials.

• 0. Search LAMMPS Potentials.ipynb provides a user-friendly interface for searching and exploring the known LAMMPS interatomic potentials. Parameter files can be downloaded, and the associated LAMMPS command lines shown.