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Title: Materials Data on LiFe4(BO3)4 (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

Authors:
Publication Date:
Other Number(s):
mp-850455
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; B4 Fe4 Li1 O12; B-Fe-Li-O;
OSTI Identifier:
1308703
DOI:
https://doi.org/10.17188/1308703

Citation Formats

The Materials Project. Materials Data on LiFe4(BO3)4 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1308703.
The Materials Project. Materials Data on LiFe4(BO3)4 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1308703
The Materials Project. 2016. "Materials Data on LiFe4(BO3)4 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1308703. https://www.osti.gov/servlets/purl/1308703. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1308703,
title = {Materials Data on LiFe4(BO3)4 (SG:1) 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 = {10.17188/1308703},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}