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    • atomate2

      Public
      atomate2 is a library of computational materials science workflows
      Python
      1202345033Updated Aug 11, 2025Aug 11, 2025
    • Defect analysis modules for pymatgen
      Python
      135341Updated Aug 11, 2025Aug 11, 2025
    • maggma

      Public
      Building blocks for scientific data pipelines
      Python
      3340387Updated Aug 11, 2025Aug 11, 2025
    • MPCite

      Public
      Continuous and High-Throughput Allocation of Digital Object Identifiers for Materials Data in the Materials Project
      Jupyter Notebook
      5441Updated Aug 11, 2025Aug 11, 2025
    • Platform for materials scientists to contribute and disseminate their materials data through Materials Project
      Jupyter Notebook
      24392211Updated Aug 11, 2025Aug 11, 2025
    • Crystal Toolkit is a framework for building web apps for materials science and is currently powering the new Materials Project website.
      Python
      641816813Updated Aug 11, 2025Aug 11, 2025
    • emmet

      Public
      Be a master builder of databases of material properties. Avoid the Kragle.
      Python
      76624015Updated Aug 11, 2025Aug 11, 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
      81430Updated Aug 6, 2025Aug 6, 2025
    • jobflow

      Public
      jobflow is a library for writing computational workflows.
      Python
      31104269Updated Aug 5, 2025Aug 5, 2025
    • 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
      405022Updated Aug 4, 2025Aug 4, 2025
    • 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
      9171.7k20540Updated Aug 4, 2025Aug 4, 2025
    • custodian

      Public
      A simple, robust and flexible just-in-time job management framework in Python.
      Python
      113159242Updated Aug 4, 2025Aug 4, 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
      31308Updated Aug 4, 2025Aug 4, 2025
    • api

      Public
      New API client for the Materials Project
      Python
      49140246Updated Aug 1, 2025Aug 1, 2025
    • pyrho

      Public
      Python
      94023Updated Aug 1, 2025Aug 1, 2025
    • The latest documentation for the Materials Project.
      18900Updated Jul 31, 2025Jul 31, 2025
    • A suite of React components for the Materials Project, developed for use in Crystal Toolkit and the Materials Project public website.
      TypeScript
      11253313Updated Jul 9, 2025Jul 9, 2025
    • A template for writing add-on namespace packages for pymatgen
      Python
      2601Updated Jul 7, 2025Jul 7, 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
      2411360Updated Feb 4, 2025Feb 4, 2025
    • fireworks

      Public
      The Fireworks Workflow Management Repo.
      Python
      1903976416Updated Jan 22, 2025Jan 22, 2025
    • Plotly Dash components developed by the Materials Project
      Python
      52916Updated Dec 16, 2024Dec 16, 2024
    • matbench

      Public
      Matbench: Benchmarks for materials science property prediction
      Python
      521623220Updated 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
      347201Updated 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
    • workshop

      Public
      The Materials Project Workshop Curriculum
      Jupyter Notebook
      12511629Updated Mar 1, 2023Mar 1, 2023
    • binder

      Public
      A ready-to-use environment for trying the Materials Project software stack based on the Binder (https://mybinder.org) service.
      Jupyter Notebook
      2200Updated Aug 31, 2022Aug 31, 2022