Theoretical Crystallography Open Database
Open-access collection of theoretically calculated or refined crystal structures of organic, inorganic, metal-organic compounds and minerals, excluding biopolymers
This resource is part of the OPTIMADE Providers' Datasets & Data Sources for PSDI Cross Data Search resource themes.
How to Access
- Search Theoretical Crystallography Open Database in PSDI Cross Data Search
Use PSDI Cross Data Search web user interface to search Theoretical Crystallography Open Database alongside other PSDI data sources by commonly defined fields.
- OPTIMADE API for Theoretical Crystallography Open Database
Use this base_url when constructing OPTIMADE API queries for Theoretical Crystallography Open Database
- OPTIMADE homepage for Theoretical Crystallography Open Database
Homepage for Theoretical Crystallography Open Database as specified by OPTIMADE endpoint. OPTIMADE homepages give information about this dataset and often give an additional access point to it.
Further Information
Access
Open Access
License
Citation
Please cite: Theoretical Crystallography Open Database. Online. Available from: https://resources.psdi.ac.uk/data/optimade-tcod-tcod. [accessed YYYY-MM-DD].