Materials Data on Ba2Ta6Te2O21 (SG:12) [electronic resource] / by Materials Project
Published:
Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences, 2014. Oak Ridge, Tenn. : Distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy
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