periodictable

What it is and what it does

Periodictable is a reference library that wraps element data into an extensible periodic table, enabling programmatic access to atomic properties and scattering calculations. It combines neutron scattering data from the Atomic Institute of the Austrian Universities, X-ray data from the LBL Center for X-ray Optics, and neutron activation estimates based on health-physics literature. The package is designed for scientists and engineers working in crystallography, materials science, and neutron/X-ray analysis who need to look up or compute element-dependent properties in code rather than consulting tables manually.

The library depends on pyparsing and numpy for parsing and numerical operations. It is actively maintained, in production-stable status, and has been in development since 2010. The codebase is public domain with permissive licensing on individual modules, making it suitable for both academic and commercial use.

Use it for:

• Look up atomic mass, density, and other element properties in crystallography or materials analysis workflows.
• Calculate neutron scattering cross-sections for sample composition analysis in neutron diffraction experiments.
• Compute X-ray scattering factors for structure refinement or X-ray diffraction modeling.
• Estimate neutron activation levels for samples in research beams for health physics assessment.
• Build element-aware data processing pipelines in scientific computing applications.

Worth the install?

AI-flagged interpretation of the facts on this page — verify before relying

Provides a periodic table of the elements with computed properties for mass, density, X-ray scattering, and neutron scattering calculations.

Yes. Periodictable is a stable, actively maintained reference library with low install friction and no known vulnerabilities. It fills a clear niche for scientists needing programmatic access to element data and scattering calculations. The permissive licensing and public-domain status remove legal friction. Install it if you work with crystallography, neutron science, or X-ray analysis and need element properties in code.

Install

periodictable on PyPI

pip install periodictable

uv add periodictable

poetry add periodictable

Installing periodictable

Before you install

Low friction install with stable, active maintenance. Last release 167 days ago, repository actively maintained with recent commits. Depends only on pyparsing and numpy, both widely-used libraries.

License in practice

Public domain with permissive licensing on individual files. No restrictions on use, modification, or distribution for most of the codebase.

Quickstart

pip install periodictable

import periodictable
element = periodictable.H
print(element.mass, element.density)

Requires Python 3.10 or later.

Verify before relying

• Whether tabulated values match specific crystallography standards or if differences from International Tables for Crystallography are documented.
• Accuracy and completeness of neutron activation estimates for health physics applications.

Package facts

Evidence: periodictable-2.1.0-py3-none-any.whl

Tags

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