ms_gui_find_cif_import_current
Search open crystallographic databases, download a verified CIF, and import it as the current structure in the GUI. Use this before manually building a crystal or molecule.
Instructions
Search open crystallographic databases for a reliable CIF, download it once, import it into the current GUI project, and make it current. Use this before manually building a new crystal or molecular crystal. It only uses open sources; if the requested structure appears to require credentialed databases such as ICSD/CSD/Materials Project API, return candidates/reason so the user can provide access instead of bypassing login walls.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| query | Yes | Material, mineral, compound, molecule, or structure name to search for. | |
| formula | No | Optional chemical formula used to raise confidence and reject unrelated search hits. | |
| fileName | No | Optional local CIF base name without path. | |
| maxResults | No | ||
| importToGui | No | ||
| ballAndStick | No | ||
| documentName | No | Optional Materials Studio document name. Defaults to the CIF file name with .xsd. | |
| minConfidence | No |