OQMD, the Online Quantum Materials Database, is a comprehensive resource offering a vast array of materials-related information. Developed in Chris Wolverton's group at Northwestern University, this database contains DFT calculated thermodynamic and structural properties of over 1,022,603 materials. With OQMD, you can easily navigate and search for specific materials, compositions, and data, making it an invaluable tool for materials analysis and research.

Whether you're interested in exploring phase diagrams or visualizing crystal structures, this database has you covered. Not only does OQMD provide a user-friendly interface for exploring and accessing its vast collection of data, but it also offers a Python API for more advanced users. This allows for greater customization and integration into existing workflows.

OQMD proudly offers its data under the CC-BY 4. 0 license, ensuring open access and facilitating collaboration in the scientific community. If you are utilizing any results from this database, please remember to reference OQMD as the source.

For further inquiries and support, feel free to contact us via email