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Title: Materials Data on BaHoCo4O7 (SG:186) 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-19620
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; Ba1 Co4 Ho1 O7; Ba-Co-Ho-O; ICSD-59781; ICSD-420423; ICSD-420424; ICSD-420425; ICSD-420426; ICSD-420427
OSTI Identifier:
1194837
DOI:
https://doi.org/10.17188/1194837

Citation Formats

The Materials Project. Materials Data on BaHoCo4O7 (SG:186) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1194837.
The Materials Project. Materials Data on BaHoCo4O7 (SG:186) by Materials Project. United States. doi:https://doi.org/10.17188/1194837
The Materials Project. 2015. "Materials Data on BaHoCo4O7 (SG:186) by Materials Project". United States. doi:https://doi.org/10.17188/1194837. https://www.osti.gov/servlets/purl/1194837. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1194837,
title = {Materials Data on BaHoCo4O7 (SG:186) 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 = {10.17188/1194837},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}