Materials Data on Li3V3P8O29 (SG:1) [electronic resource] / by Materials Project
Published
Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences, 2016. 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