• MP's User Contribution Framework

    HTML 3 3 Updated Jul 25, 2017
  • Modules used by contributors to enable their data submissions via MP's contribution framework

    Python 2 8 Updated Jul 25, 2017
  • Assets for the 2017 Materials Project workshop

    Jupyter Notebook 1 1 Updated Jul 25, 2017
  • Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.

    Python 182 206 Updated Jul 25, 2017
  • MongoDB aggregation machine

    Python 1 2 Updated Jul 25, 2017
  • Django app containing the core functionality of MP's web site to enable development of pluggable web apps

    Python 2 1 Updated Jul 24, 2017
  • Be a master builder of databases of material properties. Avoid the Kragle.

    Python 4 Updated Jul 24, 2017
  • 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 13 26 Updated Jul 22, 2017
  • The Fireworks Workflow Management Repo.

    Python 93 62 Updated Jul 22, 2017
  • A simple, robust and flexible just-in-time job management framework in Python.

    Python 19 30 Updated Jul 22, 2017
  • Gradient Boosting Machine-Locfit: A GBM framework using local regresssion via Locfit.

    C 1 Updated Jul 19, 2017
  • Docker build for Materials Project Jupyter container

    Updated Jun 9, 2017
  • code, logs and documentation for MP's workflow and builder sentries

    Jupyter Notebook 2 Updated Jun 2, 2017
  • merges pymatgen, custodian, and FireWorks into a custom workflow for Materials Project

    Python 18 22 Updated May 10, 2017
  • Interactive Leaderboard for Property Requests and Notification

    Python Updated Apr 24, 2017
  • Workflow for Electrolyte Genome Project.

    Python 3 1 Updated Mar 20, 2017
  • 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.

    Jupyter Notebook 1 4 Updated Jan 24, 2017
  • Assets for the Materials Project workshop in Aug 2016

    HTML 12 11 Updated Nov 29, 2016
  • Public repo for Materials API documentation

    Jupyter Notebook 10 5 Updated Nov 14, 2016
  • create a virtual environment for running FireWorks within Materials Project

    Python 1 9 Updated Nov 7, 2016
  • Jupyterhub for spinning up materials project notebook environments

    Python 1 Updated Nov 2, 2016
  • Continuous and High-Throughput Allocation of Digital Object Identifiers for Materials Data in the Materials Project

    Python 1 Updated Sep 21, 2016
  • Public issue tracker for www.materialsproject.org

    1 Updated Nov 21, 2014
  • Nanoporous Materials Genome Center (NMGC) data

    1 Updated Nov 4, 2014
  • interactive battery demo built on meteor

    CSS 3 2 Updated Jun 6, 2014