Test Collection Exhaustive - Edit

Dylan Copeland, Youngsoo Choi, Geoffrey Oxberry, William Arrighi, Douglas Sisterson, Youngsoo Choi, Robert Anderson, Robert Anderson & Geoffrey Oxberry
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.