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PRSM

get_cif

Active

Tool of Crystallography

declared in 0.1.0

Fetch the full CIF (Crystallographic Information File) for a COD structure by its numeric COD ID — the actual machine-readable structure: symmetry operations and the atom sites (element, fractional x/y/z coordinates, occupancy). Use after search_structures/get_structure when you need the real atomic structure, not just the metadata/link. Returns the CIF text plus a parsed summary (formula, space group, cell, atom count). 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 confidence0.700.50

No endpoints wrapped at confidence ≥ 0.50.

Parent server

Crystallography

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

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