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Title: Materials Data on Li2FeBr4 (SG:74) 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-675578
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Br4 Fe1 Li2; Br-Fe-Li; ; electronic bandstructure
OSTI Identifier:
1282760
DOI:
https://doi.org/10.17188/1282760

Citation Formats

The Materials Project. Materials Data on Li2FeBr4 (SG:74) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1282760.
The Materials Project. Materials Data on Li2FeBr4 (SG:74) by Materials Project. United States. doi:https://doi.org/10.17188/1282760
The Materials Project. 2016. "Materials Data on Li2FeBr4 (SG:74) by Materials Project". United States. doi:https://doi.org/10.17188/1282760. https://www.osti.gov/servlets/purl/1282760. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1282760,
title = {Materials Data on Li2FeBr4 (SG:74) 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 = {10.17188/1282760},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}