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Title: Materials Data on Ba2CoReO6 (SG:225) 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-558955
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 Co1 O6 Re1; Ba-Co-O-Re; ICSD-109254; electronic bandstructure
OSTI Identifier:
1183487
DOI:
https://doi.org/10.17188/1183487

Citation Formats

The Materials Project. Materials Data on Ba2CoReO6 (SG:225) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1183487.
The Materials Project. Materials Data on Ba2CoReO6 (SG:225) by Materials Project. United States. doi:https://doi.org/10.17188/1183487
The Materials Project. 2015. "Materials Data on Ba2CoReO6 (SG:225) by Materials Project". United States. doi:https://doi.org/10.17188/1183487. https://www.osti.gov/servlets/purl/1183487. Pub date:Tue Jan 27 00:00:00 EST 2015
@article{osti_1183487,
title = {Materials Data on Ba2CoReO6 (SG:225) 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 = {10.17188/1183487},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {1}
}