Title: Materials Data on Li4Fe5P6WO24 (SG:1) by Materials Project

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

Publication Date:
Other Number(s):
mp-775677
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; electronic bandstructure; Fe-Li-O-P-W; Fe5 Li4 O24 P6 W1
OSTI Identifier:
1303332
DOI:
https://doi.org/10.17188/1303332

Citation Formats

Materials Data on Li4Fe5P6WO24 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1303332.
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Materials Data on Li4Fe5P6WO24 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1303332
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2014. "Materials Data on Li4Fe5P6WO24 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1303332. https://www.osti.gov/servlets/purl/1303332. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1303332,
title = {Materials Data on Li4Fe5P6WO24 (SG:1) by Materials Project},
abstractNote = {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},
doi = {10.17188/1303332},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1303332
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