Title: Materials Data on Li2FeF4 (SG:139) 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-782688
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; F-Fe-Li; F4 Fe1 Li2
OSTI Identifier:
1307686
DOI:
https://doi.org/10.17188/1307686

Citation Formats

Materials Data on Li2FeF4 (SG:139) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1307686.
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Materials Data on Li2FeF4 (SG:139) by Materials Project. United States. doi:https://doi.org/10.17188/1307686
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2014. "Materials Data on Li2FeF4 (SG:139) by Materials Project". United States. doi:https://doi.org/10.17188/1307686. https://www.osti.gov/servlets/purl/1307686. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1307686,
title = {Materials Data on Li2FeF4 (SG:139) 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 = {10.17188/1307686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1307686
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