streamable-httpupdated 2mo ago
OQMD (Open Quantum Materials Database) MCP.
What can you do with Oqmd?
mcp-oqmd
OQMD (Open Quantum Materials Database) MCP.
Part of Pipeworx — an MCP gateway connecting AI agents to 1476+ live data sources.
Tools
| Tool | Description |
|---|---|
search_materials |
Search the Open Quantum Materials Database for DFT-computed inorganic materials by composition and/or constituent elements, with optional band-gap and thermodynamic-stability filters. Returns formation energy (eV/atom), energy above the convex hull (stability), band gap, space group, and prototype. Keyless. Provide at least composition or element_set. |
get_material |
Fetch a single OQMD material by its entry_id (e.g. 16525 = the Pbcn polymorph of Fe2O3). Returns formation energy (eV/atom), stability above hull, band gap, space group, prototype, cell volume, atom/element counts, ICSD id, and generic composition. Keyless. |
stable_phases |
List the ground-state (on-hull) phases of a chemical system — the thermodynamically stable compounds in OQMD for a given set of elements. e.g. "Fe-O" returns FeO, Fe2O3, Fe3O4. Restricts to materials made ONLY of the given elements with stability <= ~0 (on the convex hull). Keyless. |
Quick Start
Add to your MCP client (Claude Desktop, Cursor, Windsurf, etc.):
{
"mcpServers": {
"oqmd": {
"url": "https://gateway.pipeworx.io/oqmd/mcp"
}
}
}
What this endpoint actually serves
tools/list at https://gateway.pipeworx.io/oqmd/mcp returns the tools in the table
above plus the shared Pipeworx meta-tools — ask_pipeworx,
discover_tools, search_within, remember/recall and the rest of the
gateway-wide set. So the tool count you see is larger than this table: a
single-pack endpoint currently lists roughly 30 shared tools alongside the
pack's own. The connection's initialize response states its exact scope, and
is the authoritative answer for a given day.
This is deliberate, not multiplexing by accident. The meta-tools are what let a
scoped connection answer a question this pack does not cover — via
ask_pipeworx, which routes across the whole catalog — without you adding a
second MCP server. There is currently no way to mount a pack endpoint without
them; if the extra schemas cost you more context than the routing is worth,
connect to the full gateway once rather than to several pack endpoints.
Or connect to the full Pipeworx gateway to get every pack's tools listed directly, instead of just this one's:
{
"mcpServers": {
"pipeworx": {
"url": "https://gateway.pipeworx.io/mcp"
}
}
}
Both URLs reach the same gateway and the same 1476+ data sources. The
only difference is which pack's tools are listed directly; ask_pipeworx
reaches all of them from either one.
Using with ask_pipeworx
Instead of calling tools directly, you can ask questions in plain English — this works on the pack endpoint above as well as on the full gateway:
ask_pipeworx({ question: "your question about Oqmd data" })
The gateway picks the right tool and fills the arguments automatically.
More
License
MIT
Install
Add Oqmd to your client. Pick the one you use.
claude mcp add --transport http oqmd https://gateway.pipeworx.io/oqmd/mcpcodex mcp add oqmd --url https://gateway.pipeworx.io/oqmd/mcp{
"mcpServers": {
"oqmd": {
"url": "https://gateway.pipeworx.io/oqmd/mcp"
}
}
}Add to `~/.cursor/mcp.json`, or `.cursor/mcp.json` for a single project.
{
"servers": {
"oqmd": {
"type": "http",
"url": "https://gateway.pipeworx.io/oqmd/mcp"
}
}
}Add to `.vscode/mcp.json` in your workspace.
{
"mcpServers": {
"oqmd": {
"url": "https://gateway.pipeworx.io/oqmd/mcp"
}
}
}Add to `claude_desktop_config.json`, then restart Claude Desktop.
{
"mcpServers": {
"oqmd": {
"serverUrl": "https://gateway.pipeworx.io/oqmd/mcp"
}
}
}Add to `~/.codeium/windsurf/mcp_config.json`.
3 tools
Oqmd exposes 3 tools to a connected agent.
- search_materials
- Search the Open Quantum Materials Database for DFT-computed inorganic materials by composition and/or constituent elements, with optional band-gap and thermodynamic-stability filters. Returns formation energy (eV/atom), energy above the convex hull (stability), band gap, space group, and prototype. Keyless. Provide at least `composition` or `element_set`.
- get_material
- Fetch a single OQMD material by its entry_id (e.g. 16525 = the Pbcn polymorph of Fe2O3). Returns formation energy (eV/atom), stability above hull, band gap, space group, prototype, cell volume, atom/element counts, ICSD id, and generic composition. Keyless.
- stable_phases
- List the ground-state (on-hull) phases of a chemical system — the thermodynamically stable compounds in OQMD for a given set of elements. e.g. "Fe-O" returns FeO, Fe2O3, Fe3O4. Restricts to materials made ONLY of the given elements with stability <= ~0 (on the convex hull). Keyless.
Score
60 / 100
Good
- Documentation22/25
- Maintenance16/25
- Trust6/20
- Capability4/15
- Install experience12/15
- Documents what it does and how to connect
- Has a resolvable package or endpoint
- Exposes at least one tool, prompt or resource
- README has substantive content
- Includes a code example
- Documents its configuration
- Mentions credentials or security posture
- Last commit 82 days ago
- Has a release history
- Repository is not archived
- No licence detected
- Namespace verified in the official MCP registry
- Claimed by its owner
- Published under an organisation
- 3 tool(s) documented
- Provides prompt templates
- Provides resources
- 6 documented install method(s)
- Published to a package registry
- Offers a hosted endpoint — no local install
Version history
| Versions | Published |
|---|---|
| 0.1.0Latest | Jun 11, 2026 |