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Title: Materials Data on Ba2Ho2Co4O11 (SG:47) 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

Publication Date:
Other Number(s):
mp-604411
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba2 Co4 Ho2 O11; Ba-Co-Ho-O; ICSD-160713; electronic bandstructure
OSTI Identifier:
1277384
DOI:
https://doi.org/10.17188/1277384

Citation Formats

The Materials Project. Materials Data on Ba2Ho2Co4O11 (SG:47) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1277384.
The Materials Project. Materials Data on Ba2Ho2Co4O11 (SG:47) by Materials Project. United States. doi:https://doi.org/10.17188/1277384
The Materials Project. 2016. "Materials Data on Ba2Ho2Co4O11 (SG:47) by Materials Project". United States. doi:https://doi.org/10.17188/1277384. https://www.osti.gov/servlets/purl/1277384. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1277384,
title = {Materials Data on Ba2Ho2Co4O11 (SG:47) 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 = {10.17188/1277384},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}