MCP Materials Server

A Model Context Protocol (MCP) server that provides AI assistants with access to materials science databases, starting with the Materials Project API.

Built with the MCP Python SDK using FastMCP.

Features

Tools (10)

Tool	Description
`search_materials`	Search materials by chemical formula (e.g., "Fe2O3", "LiFePO4")
`get_structure`	Retrieve crystal structure in CIF, POSCAR, or JSON format
`get_properties`	Get comprehensive material properties (band gap, formation energy, etc.)
`compare_materials`	Side-by-side comparison of multiple materials
`search_by_elements`	Find materials containing/excluding specific elements
`search_by_band_gap`	Search by electronic band gap range (eV)
`get_similar_structures`	Find materials with similar crystal structures
`get_phase_diagram`	Phase stability analysis for chemical systems
`get_elastic_properties`	Mechanical properties (bulk/shear modulus, Debye temperature)
`search_by_elastic_properties`	Find materials by mechanical property ranges

Resources (2)

Resource	URI	Description
Periodic Table	`materials://periodic-table`	Element data with atomic numbers and masses
Crystal Systems	`materials://crystal-systems`	The 7 crystal systems with symmetry constraints

Prompts (3)

Prompt	Description
`analyze_material`	Comprehensive analysis workflow for a material ID
`find_battery_materials`	Search for battery electrode candidates
`compare_alloy_compositions`	Compare phases in an alloy system

Installation

Prerequisites

Python 3.11 or higher
Materials Project API key (get one free)

Setup

# Clone or navigate to the project cd mcp-materials-server # Create virtual environment python -m venv .venv # Activate virtual environment # On Windows: .venv\Scripts\activate # On macOS/Linux: source .venv/bin/activate # Install the package pip install -e ".[dev]"

Set API Key

# On Windows (PowerShell): $env:MP_API_KEY = "your_api_key_here" # On Windows (CMD): set MP_API_KEY=your_api_key_here # On macOS/Linux: export MP_API_KEY="your_api_key_here"

Usage

Run the Server

# Using the installed command mcp-materials # Or run directly python -m mcp_materials.server

Claude Desktop Integration

Add to your Claude Desktop configuration file:

Location:

Windows: %APPDATA%\Claude\claude_desktop_config.json
macOS: ~/Library/Application Support/Claude/claude_desktop_config.json

Configuration:

{ "mcpServers": { "materials": { "command": "python", "args": ["-m", "mcp_materials.server"], "cwd": "D:\\path\\to\\mcp-materials-server", "env": { "MP_API_KEY": "your_api_key_here" } } } }

After adding the configuration, restart Claude Desktop.

Example Queries

Once connected to Claude, you can ask:

Basic Searches

"Search for lithium cobalt oxide materials"
"Find materials with formula Fe2O3"
"Search for materials containing Li, Fe, and O"

Property Lookups

"Get the properties of mp-149 (Silicon)"
"What is the band gap of mp-19017?"
"Get the crystal structure of mp-149 in CIF format"

Advanced Analysis

"Find materials with band gap between 1.5 and 2.5 eV"
"Get the elastic properties of silicon (mp-149)"
"Generate a phase diagram for the Li-Fe-O system"
"Compare the properties of LiCoO2 and LiFePO4"
"Find stiff materials with bulk modulus > 200 GPa"

Research Workflows

"Analyze material mp-149 comprehensively"
"Find potential Li-ion battery cathode materials"
"Compare phases in the Fe-Cr-Ni alloy system"

Development

Run Tests

# Run all tests pytest # Run with verbose output pytest -v # Run specific test class pytest tests/test_server.py::TestToolFunctions -v

Lint Code

# Check for issues ruff check src/ # Auto-format ruff format src/

Project Structure

mcp-materials-server/ ├── src/ │ └── mcp_materials/ │ ├── __init__.py # Package version │ └── server.py # MCP server (10 tools, 2 resources, 3 prompts) ├── tests/ │ ├── __init__.py │ ├── conftest.py # Pytest configuration │ └── test_server.py # Comprehensive test suite ├── pyproject.toml # Project configuration ├── claude_desktop_config.example.json ├── .gitignore └── README.md

API Reference

Tool Details

`search_materials(formula, max_results=10)`

Search by chemical formula. Returns material IDs, band gaps, formation energies, and stability.

`get_structure(material_id, format="cif")`

Get crystal structure. Formats: cif, poscar, json.

`get_properties(material_id)`

Full property set: composition, symmetry, electronic, thermodynamic properties.

`compare_materials(material_ids)`

Compare list of materials side-by-side.

`search_by_elements(elements, exclude_elements=None, max_results=10)`

Find materials by element composition.

`search_by_band_gap(min_gap=0, max_gap=10, direct_gap_only=False, max_results=10)`

Search by band gap range in eV.

`get_similar_structures(material_id, max_results=5)`

Find materials with same space group.

`get_phase_diagram(elements)`

Build phase diagram for chemical system. Returns stable/unstable phases with decomposition products.

`get_elastic_properties(material_id)`

Mechanical properties: bulk modulus, shear modulus (Voigt/Reuss/VRH), Poisson ratio, Debye temperature.

`search_by_elastic_properties(min_bulk_modulus=None, max_bulk_modulus=None, min_shear_modulus=None, max_shear_modulus=None, max_results=10)`

Filter materials by mechanical properties.

Roadmap

Add AFLOW database integration
Add OQMD database support
Add electronic structure (DOS, band structure) tools
Add XRD pattern simulation
Add synthesis route suggestions
Add surface/interface properties

License

MIT

References

Author

Hesham Salama

One-click Deploy

A

security – no known vulnerabilities

A

license - permissive license

A

quality - confirmed to work

How are these scores calculated?

Resources

GitHub Repository

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