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Title: Materials Data on Li3Fe5O12 (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-763871
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; Fe5 Li3 O12; Fe-Li-O;
OSTI Identifier:
1293976
DOI:
https://doi.org/10.17188/1293976

Citation Formats

The Materials Project. Materials Data on Li3Fe5O12 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293976.
The Materials Project. Materials Data on Li3Fe5O12 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1293976
The Materials Project. 2016. "Materials Data on Li3Fe5O12 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1293976. https://www.osti.gov/servlets/purl/1293976. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1293976,
title = {Materials Data on Li3Fe5O12 (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 = {10.17188/1293976},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}