Materials Platform for Data Science

API

Curated experimental materials science data API

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Overview

The Materials Platform for Data Science (MPDS) API provides access to curated experimental materials data. Endpoints include searching materials by composition (e.g., 'LiFePO4'), structure type, or physical properties (thermal conductivity, band gap), and retrieving detailed datasets like X-ray diffraction patterns or mechanical strength measurements. Responses are in JSON format, enabling integration into research workflows. Use cases include materials discovery for renewable energy (batteries, catalysts), academic research in condensed matter physics, and training ML models for predictive property prediction.

Example Integration (JavaScript)

script.js JS

fetch('https://mpds.io')
  .then(res => res.json())
  .then(data => console.log(data))
  .catch(err => console.error(err));

Key Features

  • RESTful API
  • JSON response format
  • Curated experimental data
  • Multi-parameter search (composition, properties, structure)
  • Detailed materials property datasets

Frequently Asked Questions

? Is Materials Platform for Data Science free to use?

Yes, the MPDS API offers free access for academic and non-commercial use cases after registering for an API key.

? Does it require an API Key?

Yes, you need to register on the MPDS website to obtain an API key for accessing the API endpoints.

? What is the response format?

The API returns structured data in JSON format, including materials composition, experimental properties, and associated metadata.

Top Alternatives

Materials Project API Search Google
Open Quantum Materials Database (OQMD) Search Google
NIST Materials Data Gateway Search Google

People Also Ask about Materials Platform for Data Science

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Tool Info

Pricing Free
Category Science & Math
Platform Public API

Pros

  • High-quality curated experimental data
  • Supports diverse materials science use cases
  • Integrates with research and ML workflows
  • Free public access for academic use

Cons

  • Requires API key registration
  • Focused only on experimental data (no computational simulations)
  • Documentation tailored for materials scientists (domain knowledge helpful)

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