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Materials Data on Sc6ReO12 (SG [electronic resource] : 148) by Materials Project
Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2014Computed 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
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