skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ba2TmRuO6 (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-12729
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba2 O6 Ru1 Tm1; Ba-O-Ru-Tm; ICSD-55713
OSTI Identifier:
1189147
DOI:
10.17188/1189147

Citation Formats

Persson, Kristin. Materials Data on Ba2TmRuO6 (SG:225) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1189147.
Persson, Kristin. Materials Data on Ba2TmRuO6 (SG:225) by Materials Project. United States. doi:10.17188/1189147.
Persson, Kristin. 2014. "Materials Data on Ba2TmRuO6 (SG:225) by Materials Project". United States. doi:10.17188/1189147. https://www.osti.gov/servlets/purl/1189147. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1189147,
title = {Materials Data on Ba2TmRuO6 (SG:225) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1189147},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}

Dataset:

Save / Share: