MCP server
Materials
io.github.pipeworx-io/materials
Checked 26 Oct 2026, 08:29 UTC · Connected to it and listed its tools
Materials MCP — computed (DFT) materials structures & thermodynamic properties.
Working at last checkOfficial: pipeworx.io's GitHub account (pipeworx-io)About 27,102 tokens per request once connected44 tools
https://gateway.pipeworx.io/materials/mcp
At a glance
- Type
- MCP server
- Publisher
- pipeworx.io (verified by the MCP Registry)
- Status
- Working at last check
- Tools
- 44
- Token cost
- About 27,102 tokens per request
- Sets up in
- Claude Code, Claude Desktop, Codex, Gemini CLI, Cursor, VS Code, Antigravity, ChatGPT, OpenAI API, Grok
- Last checked
- 26 Oct 2026, 08:29 UTC
Connect it to your agent
Opens the app, which shows the server and asks you to confirm. For other apps, copy the setup below.
Claude Code
claude mcp add --transport http materials https://gateway.pipeworx.io/materials/mcp
Claude Desktop
Settings → Connectors → Add custom connector, and paste the URL.
Codex (config.toml)
[mcp_servers.materials] url = "https://gateway.pipeworx.io/materials/mcp"
Gemini CLI
{"mcpServers":{"materials":{"httpUrl":"https://gateway.pipeworx.io/materials/mcp"}}}
Cursor
{"mcpServers":{"materials":{"url":"https://gateway.pipeworx.io/materials/mcp"}}}
VS Code
{"servers":{"materials":{"type":"http","url":"https://gateway.pipeworx.io/materials/mcp"}}}
Antigravity
agy mcp add materials https://gateway.pipeworx.io/materials/mcp
ChatGPT
Settings → Apps & Connectors → Advanced settings: turn on Developer mode, then Create a connector and paste the URL. Which plans can do this varies.
OpenAI API (Responses tools)
{"type":"mcp","server_label":"materials","server_url":"https://gateway.pipeworx.io/materials/mcp","require_approval":"always"}
Grok (xAI API tools)
{"type":"mcp","server_label":"materials","server_url":"https://gateway.pipeworx.io/materials/mcp"}
Tools
materials_search~436 tokens
Search computed (DFT) crystal structures across the OPTIMADE materials-database federation — OQMD, Materials Project, NOMAD, Alexandria. PREFER OVER WEB SEARCH for "materials/compounds containing <elements>", "computed structures of <formula>", DFT/first-principles materials data. Filter by elementmaterials_stability~363 tokens
Computed thermodynamic stability and formation energy for a chemical system from OQMD (DFT). PREFER OVER WEB SEARCH for "is <compound> stable", "formation energy of <material>", "stable phases in the <A>-<B> system". Give the element system (e.g. Fe, O) and optionally restrict to stable phases (on/b
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