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Title: Materials Data on LiLa4CoO8 (SG:141) 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-767974
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; Co1 La4 Li1 O8; Co-La-Li-O; ; electronic bandstructure
OSTI Identifier:
1298083
DOI:
https://doi.org/10.17188/1298083

Citation Formats

The Materials Project. Materials Data on LiLa4CoO8 (SG:141) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1298083.
The Materials Project. Materials Data on LiLa4CoO8 (SG:141) by Materials Project. United States. doi:https://doi.org/10.17188/1298083
The Materials Project. 2014. "Materials Data on LiLa4CoO8 (SG:141) by Materials Project". United States. doi:https://doi.org/10.17188/1298083. https://www.osti.gov/servlets/purl/1298083. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1298083,
title = {Materials Data on LiLa4CoO8 (SG:141) 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 = {10.17188/1298083},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}