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    • maggma

      Public
      Building blocks for scientific data pipelines
      Python
      Other
      3238397Updated Nov 26, 2024Nov 26, 2024
    • api

      Public
      New API client for the Materials Project
      Python
      Other
      41114712Updated Nov 26, 2024Nov 26, 2024
    • atomate2

      Public
      atomate2 is a library of computational materials science workflows
      Python
      Other
      961694425Updated Nov 26, 2024Nov 26, 2024
    • The latest documentation for the Materials Project.
      15800Updated Nov 25, 2024Nov 25, 2024
    • jobflow

      Public
      jobflow is a library for writing computational workflows.
      Python
      Other
      24972313Updated Nov 25, 2024Nov 25, 2024
    • Defect analysis modules for pymatgen
      Python
      Other
      104313Updated Nov 25, 2024Nov 25, 2024
    • Plotly Dash components developed by the Materials Project
      Python
      Other
      22416Updated Nov 25, 2024Nov 25, 2024
    • emmet

      Public
      Be a master builder of databases of material properties. Avoid the Kragle.
      Python
      Other
      69554613Updated Nov 25, 2024Nov 25, 2024
    • Platform for materials scientists to contribute and disseminate their materials data through Materials Project
      Jupyter Notebook
      MIT License
      2136228Updated Nov 25, 2024Nov 25, 2024
    • 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
      Other
      21207Updated Nov 25, 2024Nov 25, 2024
    • Crystal Toolkit is a framework for building web apps for materials science and is currently powering the new Materials Project website.
      Python
      Other
      591555214Updated Nov 25, 2024Nov 25, 2024
    • MPShips

      Public
      app gallery and template for contributed apps
      Python
      MIT License
      2001Updated Nov 21, 2024Nov 21, 2024
    • 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
      Other
      8671.5k18145Updated Nov 18, 2024Nov 18, 2024
    • pyrho

      Public
      Python
      Other
      73713Updated Nov 14, 2024Nov 14, 2024
    • custodian

      Public
      A simple, robust and flexible just-in-time job management framework in Python.
      Python
      MIT License
      109143182Updated Nov 12, 2024Nov 12, 2024
    • Ruby
      MIT License
      51748Updated Nov 11, 2024Nov 11, 2024
    • A suite of React components for the Materials Project, developed for use in Crystal Toolkit and the Materials Project public website.
      TypeScript
      8183312Updated Nov 11, 2024Nov 11, 2024
    • 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
      MIT License
      404923Updated Nov 4, 2024Nov 4, 2024
    • 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
      61320Updated Oct 9, 2024Oct 9, 2024
    • A template for writing add-on namespace packages for pymatgen
      Python
      1601Updated Oct 7, 2024Oct 7, 2024
    • 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
      Other
      178830Updated Sep 10, 2024Sep 10, 2024
    • matbench

      Public
      Matbench: Benchmarks for materials science property prediction
      Python
      MIT License
      461253218Updated Aug 20, 2024Aug 20, 2024
    • fireworks

      Public
      The Fireworks Workflow Management Repo.
      Python
      Other
      1853636112Updated Jul 26, 2024Jul 26, 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
      Other
      316401Updated Feb 28, 2024Feb 28, 2024
    • grant username and password credentials for roles on mongo databases via email verification
      Python
      Other
      3722Updated May 22, 2023May 22, 2023
    • status

      Public
      Status page for Materials Project website and services
      MIT License
      0100Updated Apr 3, 2023Apr 3, 2023
    • workshop

      Public
      The Materials Project Workshop Curriculum
      Jupyter Notebook
      BSD 3-Clause "New" or "Revised" License
      12711218Updated 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
      1200Updated Aug 31, 2022Aug 31, 2022
    • MPCite

      Public
      Continuous and High-Throughput Allocation of Digital Object Identifiers for Materials Data in the Materials Project
      Jupyter Notebook
      2312Updated Aug 23, 2022Aug 23, 2022