Materials Data on Rb2NaVF6 (SG [electronic resource] : 225) by Materials Project.

Crystal Structure; F6 Na1 Rb2 V1; F-Na-Rb-V; Icsd-27346.

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Bibliographic Details
Online Access: Online Access
Corporate Author: Lawrence Berkeley National Laboratory (Researcher)
Format: Government Document Electronic eBook
Language:English
Published: Washington, D.C. : Oak Ridge, Tenn. : United States. Department of Energy. Office of Basic Energy Sciences ; distributed by the Office of Scientific and Technical Information, U.S. Department of Energy, 2016.
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Description
Summary:Crystal Structure; F6 Na1 Rb2 V1; F-Na-Rb-V; Icsd-27346.
Abstract: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.
Item Description:Published through SciTech Connect.
04/22/2016.
"mp-560671"
Kristin Persson.
LBNL Materials Project.