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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  • Components
  • Search
  • Advanced Options
  • Visualization Viewer
  • Data Table
  • Thermodynamic data

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  1. Apps
  2. Explore and Search Apps
  3. Battery Explorer

Background

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Last updated 2 years ago

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Components

Search

The Battery Explorer app, just like the Materials Explorer app, provides a search bar where one can search by chemical formula (eg. "CoO2") or by chemical system (eg. "Fe-P-O"). The user can also click on the periodic table to add elements to the search.

Advanced Options

On the left tab on the app, users can choose to filter query results by composition and working ion, as well as battery properties such as average voltage or capacity.

Visualization Viewer

The battery material details page provides a visualization for the host material of the battery.

Data Table

The search result data table provides info on each entry, including formula, volume change, capacity and energy, etc.

Thermodynamic data