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Title: Materials Data on Ba2MnReO6 (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

Authors:
Publication Date:
Other Number(s):
mp-31899
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; Ba2 Mn1 O6 Re1; Ba-Mn-O-Re; ICSD-109256; ICSD-4169; electronic bandstructure
OSTI Identifier:
1183484
DOI:
https://doi.org/10.17188/1183484

Citation Formats

The Materials Project. Materials Data on Ba2MnReO6 (SG:225) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1183484.
The Materials Project. Materials Data on Ba2MnReO6 (SG:225) by Materials Project. United States. doi:https://doi.org/10.17188/1183484
The Materials Project. 2015. "Materials Data on Ba2MnReO6 (SG:225) by Materials Project". United States. doi:https://doi.org/10.17188/1183484. https://www.osti.gov/servlets/purl/1183484. Pub date:Tue Jan 27 00:00:00 EST 2015
@article{osti_1183484,
title = {Materials Data on Ba2MnReO6 (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 = {10.17188/1183484},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {1}
}