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Materials Data on Li5AgF8 (SG:166) [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
Additional Creators:
Lawrence Berkeley National Laboratory, United States. Department of Energy. Office of Basic Energy Sciences, and United States. Department of Energy. Office of Scientific and Technical Information
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Summary:
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
Report Numbers:
E 1.99:mp-758251
mp-758251
Subject(s):
Other Subject(s):
Note:
Published through SciTech Connect.
02/05/2016.
"mp-758251"
Kristin Persson.
LBNL Materials Project
Funding Information:
AC02-05CH11231
EDCBEE
View MARC record | catkey: 24081266