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Title: Materials Data on Li6CoNi5O12 (SG:2) 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-868421
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 Li6 Ni5 O12; Co-Li-Ni-O;
OSTI Identifier:
1312458
DOI:
https://doi.org/10.17188/1312458

Citation Formats

The Materials Project. Materials Data on Li6CoNi5O12 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1312458.
The Materials Project. Materials Data on Li6CoNi5O12 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1312458
The Materials Project. 2016. "Materials Data on Li6CoNi5O12 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1312458. https://www.osti.gov/servlets/purl/1312458. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1312458,
title = {Materials Data on Li6CoNi5O12 (SG:2) 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 = {10.17188/1312458},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}