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Title: Materials Data on Li5Mn2Co3O10 (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-868152
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; Co3 Li5 Mn2 O10; Co-Li-Mn-O; ; electronic bandstructure
OSTI Identifier:
1312360
DOI:
https://doi.org/10.17188/1312360

Citation Formats

The Materials Project. Materials Data on Li5Mn2Co3O10 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1312360.
The Materials Project. Materials Data on Li5Mn2Co3O10 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1312360
The Materials Project. 2016. "Materials Data on Li5Mn2Co3O10 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1312360. https://www.osti.gov/servlets/purl/1312360. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1312360,
title = {Materials Data on Li5Mn2Co3O10 (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 = {10.17188/1312360},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}