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Title: Materials Data on BaRhF6 (SG:166) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-7660
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; Ba1 F6 Rh1; Ba-F-Rh; ICSD-6038
OSTI Identifier:
1296485
DOI:
10.17188/1296485

Citation Formats

Persson, Kristin. Materials Data on BaRhF6 (SG:166) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1296485.
Persson, Kristin. Materials Data on BaRhF6 (SG:166) by Materials Project. United States. doi:10.17188/1296485.
Persson, Kristin. 2016. "Materials Data on BaRhF6 (SG:166) by Materials Project". United States. doi:10.17188/1296485. https://www.osti.gov/servlets/purl/1296485. Pub date:Sun Jul 24 00:00:00 EDT 2016
@article{osti_1296485,
title = {Materials Data on BaRhF6 (SG:166) 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 = {10.17188/1296485},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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