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Title: Materials Data on Li2FeF4 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

Authors:
Publication Date:
Other Number(s):
mp-755356
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li2FeF4; F-Fe-Li
OSTI Identifier:
1734130
DOI:
https://doi.org/10.17188/1734130

Citation Formats

The Materials Project. Materials Data on Li2FeF4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1734130.
The Materials Project. Materials Data on Li2FeF4 by Materials Project. United States. doi:https://doi.org/10.17188/1734130
The Materials Project. 2020. "Materials Data on Li2FeF4 by Materials Project". United States. doi:https://doi.org/10.17188/1734130. https://www.osti.gov/servlets/purl/1734130. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1734130,
title = {Materials Data on Li2FeF4 by Materials Project},
author = {The 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 = {10.17188/1734130},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}