get_structure

Active

declared in 0.1.0

Look up a single crystal structure in the Crystallography Open Database (COD) by its numeric COD ID (e.g. "1009000"). Returns the compound/mineral name, chemical formula, space group, full unit-cell parameters (a, b, c, alpha, beta, gamma, volume), bibliographic details (title, authors, journal, year, DOI), and a link to the CIF structure file. Keyless.

Parameters schema

{
  "type": "object",
  "required": [
    "cod_id"
  ],
  "properties": {
    "cod_id": {
      "type": "string",
      "description": "COD numeric structure id, e.g. \"1009000\"."
    }
  }
}

What this tool wraps· 0 endpoints

min confidence0.70 0.50

No endpoints wrapped at confidence ≥ 0.70.

Parent server

Crystallography

https://github.com/pipeworx-io/mcp-crystallography

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