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    • maggma

      Public
      Building blocks for scientific data pipelines
      Python
      35433715Updated Jan 9, 2026Jan 9, 2026
    • api

      Public
      New API client for the Materials Project
      Python
      51155219Updated Jan 8, 2026Jan 8, 2026
    • emmet

      Public
      Be a master builder of databases of material properties. Avoid the Kragle.
      Python
      7863810Updated Jan 8, 2026Jan 8, 2026
    • pymatgen

      Public
      Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.
      Python
      9281.8k19646Updated Jan 8, 2026Jan 8, 2026
    • Kong plugin to authenticate against Grant OAuth Proxy Server
      Lua
      1000Updated Jan 8, 2026Jan 8, 2026
    • Platform for materials scientists to contribute and disseminate their materials data through Materials Project
      Jupyter Notebook
      27392215Updated Jan 7, 2026Jan 7, 2026
    • atomate2

      Public
      atomate2 is a library of computational materials science workflows
      Python
      1332644129Updated Jan 6, 2026Jan 6, 2026
    • jobflow

      Public
      jobflow is a library for writing computational workflows.
      Python
      361172815Updated Jan 5, 2026Jan 5, 2026
    • Pymatgen-db provides an addon to the Python Materials Genomics (pymatgen) library (https://pypi.python.org/pypi/pymatgen) that allows the creation of Materials Project-style databases for management of materials data.
      Python
      405121Updated Jan 5, 2026Jan 5, 2026
    • custodian

      Public
      A simple, robust and flexible just-in-time job management framework in Python.
      Python
      115170222Updated Jan 5, 2026Jan 5, 2026
    • A template for writing add-on namespace packages for pymatgen
      Python
      1601Updated Jan 5, 2026Jan 5, 2026
    • Crystal Toolkit is a framework for building web apps for materials science and is currently powering the new Materials Project website.
      Python
      661865514Updated Jan 5, 2026Jan 5, 2026
    • Defect analysis modules for pymatgen
      Python
      146142Updated Jan 1, 2026Jan 1, 2026
    • pyrho

      Public
      Python
      104234Updated Dec 28, 2025Dec 28, 2025
    • The latest documentation for the Materials Project.
      211200Updated Dec 17, 2025Dec 17, 2025
    • A suite of React components for the Materials Project, developed for use in Crystal Toolkit and the Materials Project public website.
      TypeScript
      11283313Updated Dec 12, 2025Dec 12, 2025
    • fireworks

      Public
      The Fireworks Workflow Management Repo.
      Python
      1944176313Updated Dec 5, 2025Dec 5, 2025
    • qcflow

      Public
      Python
      0000Updated Nov 25, 2025Nov 25, 2025
    • MPCite

      Public
      Continuous and High-Throughput Allocation of Digital Object Identifiers for Materials Data in the Materials Project
      Jupyter Notebook
      4443Updated Nov 24, 2025Nov 24, 2025
    • Comprehensive input/output validator. Made with the purpose of ensuring VASP calculations are compatible with Materials Project data, with possible future expansion to cover other DFT codes.
      Python
      31300Updated Nov 7, 2025Nov 7, 2025
    • pymatgen-analysis-alloys is an add-on package for pymatgen intended to contain useful classes for describing alloy systems and analyzing data relevant to these systems.
      Python
      71610Updated Oct 31, 2025Oct 31, 2025
    • Plotly Dash components developed by the Materials Project
      Python
      53215Updated Oct 20, 2025Oct 20, 2025
    • MPShips

      Public
      app gallery and template for contributed apps
      Python
      3001Updated May 22, 2025May 22, 2025
    • Ruby
      61744Updated Mar 24, 2025Mar 24, 2025
    • Reaction Network is a Python package for predicting likely inorganic chemical reaction pathways using graph theoretical methods. Project led by @mattmcdermott (formerly at Berkeley Lab).
      Python
      2512260Updated Feb 4, 2025Feb 4, 2025
    • matbench

      Public
      Matbench: Benchmarks for materials science property prediction
      Python
      561803220Updated Aug 20, 2024Aug 20, 2024
    • .github

      Public
      1300Updated Jun 27, 2024Jun 27, 2024
    • mpmorph

      Public
      MPmorph is a collection of tools to run and analyze ab-initio molecular dynamics (AIMD) calculations run with VASP, and is currently under development. It relies heavily on tools developed by the Materials Project (pymatgen, custodian, fireworks) and atomate.
      Python
      337301Updated Feb 28, 2024Feb 28, 2024
    • grant username and password credentials for roles on mongo databases via email verification
      Python
      5822Updated May 22, 2023May 22, 2023
    • status

      Public
      Status page for Materials Project website and services
      0100Updated Apr 3, 2023Apr 3, 2023