Materials Project Documentation
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  • Introduction
  • Frequently Asked Questions (FAQ)
    • Glossary of Terms
  • Changes and Updates
    • Database Versions
    • Website Changelog
  • Documentation Credit
  • Community
    • Getting Help
    • Getting Involved
      • Contributor Guide
      • Potential Collaborators
      • MP Community Software Ecosystem
    • Community Resources
    • Code of Conduct
  • Services
    • MPContribs
  • Methodology
    • Materials Methodology
      • Overview
      • Calculation Details
        • GGA/GGA+U Calculations
          • Parameters and Convergence
          • Hubbard U Values
          • Pseudo-potentials
        • r2SCAN Calculations
          • Parameters and Convergence
          • Pseudopotentials
      • Thermodynamic Stability
        • Energy Corrections
          • Anion and GGA/GGA+U Mixing
          • GGA/GGA+U/r2SCAN Mixing
        • Phase Diagrams (PDs)
        • Chemical Potential Diagrams (CPDs)
        • Finite Temperature Estimation
      • Electronic Structure
      • Phonon Dispersion
      • Diffraction Patterns
      • Aqueous Stability (Pourbaix)
      • Magnetic Properties
      • Elastic Constants
      • Piezoelectric Constants
      • Dielectric Constants
      • Equations of State (EOS)
      • X-ray Absorption Spectra (XAS)
      • Surface Energies
      • Grain Boundaries
      • Charge Density
      • Suggested Substrates
      • Related Materials
      • Optical absorption spectra
      • Alloys
    • Molecules Methodology
      • Overview
      • Calculation Details
      • Atomic Partial Charges
      • Atomic Partial Spins
      • Bonding
      • Metal Coordination and Binding
      • Natural Atomic and Molecular Orbitals
      • Redox and Electrochemical Properties
      • Molecular Thermodynamics
      • Vibrational Properties
      • Legacy Data
    • MOF Methodology
      • Calculation Parameters
        • DFT Parameters
        • Density Functionals
        • Pseudopotentials
        • DFT Workflow
  • Apps
    • Explore and Search Apps
      • Materials Explorer
        • Tutorial
      • Molecules Explorer
        • Tutorial
        • Legacy Data
      • Battery Explorer
        • Background
        • Tutorial
      • Synthesis Explorer
        • Background
        • Tutorial
      • Catalysis Explorer
        • Tutorial
      • MOF Explorer
        • Downloading the Data
        • Structure Details
          • QMOF IDs
          • Structure Sources
          • Finding MOFs by Common Name
          • Structural Fidelity
        • Property Definitions
          • SMILES, MOFid, and MOFkey
          • Pore Geometry
          • Topology
          • Electronic Structure
          • Population Analyses and Bond Orders
          • Symmetry
        • Version History
        • How to Cite
    • Analysis Apps
      • Phase Diagram
        • Background
        • Tutorials
        • FAQ
      • Pourbaix Diagram
        • Background
        • Tutorial
        • FAQ
      • Crystal Toolkit
        • Background
        • Tutorial
        • FAQ
      • Reaction Calculator
      • Interface Reactions
    • Characterization Apps
      • X-ray Absorption Spectra (XAS)
    • Explore Contributed Data
  • Downloading Data
    • How do I download the Materials Project database?
    • Using the API
      • Getting Started
      • Querying Data
      • Tips for Large Downloads
      • Examples
      • Advanced Usage
    • Differences between new and legacy API
    • Query and Download Contributed Data
    • AWS OpenData
  • Uploading Data
    • Contribute Data
  • Data Production
    • Data Workflows
    • Data Builders
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  1. Community

Getting Involved

How to contribute to the Materials Project.

PreviousGetting HelpNextContributor Guide

Last updated 24 days ago

Was this helpful?

The Materials Project would not be the resource it is today without the sustained efforts of many individual contributors who have helped make the Materials Project better. The Materials Project is a free, academic resource, with only a small team of core maintainers: any help received is always appreciated, and means we can make the Materials Project better for everyone!

There are several ways to get involved:

  • If you are a software developer, please refer to the .

  • If you are a domain expert, you can join the discussion and help answer questions of less experienced users in our forum at .

  • If you are a domain expert, you can also notify us of errors on our public forum. Please check the forum for existing solutions and our first to ensure that this error is not already known; some common issues arise from a misunderstanding of the data that Materials Project offers.

  • If you generate data, either experimental or computational, you can use our contribution platform to upload and link your data to the relevant material on Materials Project. This helps us by being able to offer a more complete and helpful resource, and also helps improve the discoverability of your own research by making it available to a wider audience. All uploaded data is credited to the original authors, and will have links to the appropriate publications.

  • If you are an advanced user of Materials Project data or codes, you can help us improve documentation and tutorials.

  • If you have discovered or know about a new crystal structure that is not present in the Materials Project database, you can submit it to us for calculation to help us offer a more complete database. If you are an advanced user, we may be able to receive calculations directly, but this typically requires prior communication and planning.

Any help is gratefully received, and we work hard to try to give back to the community ourselves wherever possible!

Contributor Guide
https://matsci.org/materials-project
FAQ
MPContribs