Back when I was in grad school at Northwestern, I was part of a group in Chris Wolverton's lab working to build the Open Quantum Materials Database (OQMD). This is a large, freely downloadable collection of density functional theory calculations on a vast number of materials. We're happy to announce that this huge dataset is now available on Citrination! Here are some example searches: 

binary nitride formation energies from OQMD

quaternary oxide band gaps from OQMD 

You can also check out the main OQMD paper. Enjoy! 

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