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Title: Materials Data on Yb4Sb6Rh7 (SG:229) 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-569590
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; Rh7 Sb6 Yb4; Rh-Sb-Yb; ICSD-421488; ICSD-409885; electronic bandstructure
OSTI Identifier:
1275168
DOI:
10.17188/1275168

Citation Formats

Persson, Kristin. Materials Data on Yb4Sb6Rh7 (SG:229) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1275168.
Persson, Kristin. Materials Data on Yb4Sb6Rh7 (SG:229) by Materials Project. United States. doi:10.17188/1275168.
Persson, Kristin. 2016. "Materials Data on Yb4Sb6Rh7 (SG:229) by Materials Project". United States. doi:10.17188/1275168. https://www.osti.gov/servlets/purl/1275168. Pub date:Sun Mar 27 00:00:00 EDT 2016
@article{osti_1275168,
title = {Materials Data on Yb4Sb6Rh7 (SG:229) 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 = {10.17188/1275168},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

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