Actions for Materials Data on Li6Fe3Co(PO4)6 (SG:1) [electronic resource]

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Materials Data on Li6Fe3Co(PO4)6 (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
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-761442
mp-761442
Subject(s)
Other Subject(s)
Note
Published through SciTech Connect.
02/04/2016.
"mp-761442"
Kristin Persson.
LBNL Materials Project
Funding Information
AC02-05CH11231
EDCBEE
View MARC record | catkey: 24092834