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

Title: Materials Data on Yb(BRu)4 by Materials Project

Abstract

Yb(RuB)4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Yb3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Yb–B bond distances ranging from 2.94–3.21 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.13–2.29 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Yb3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.80 Å.

Publication Date:
Other Number(s):
mp-1200533
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; Yb(BRu)4; B-Ru-Yb
OSTI Identifier:
1676671
DOI:
https://doi.org/10.17188/1676671

Citation Formats

The Materials Project. Materials Data on Yb(BRu)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1676671.
The Materials Project. Materials Data on Yb(BRu)4 by Materials Project. United States. doi:https://doi.org/10.17188/1676671
The Materials Project. 2020. "Materials Data on Yb(BRu)4 by Materials Project". United States. doi:https://doi.org/10.17188/1676671. https://www.osti.gov/servlets/purl/1676671. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1676671,
title = {Materials Data on Yb(BRu)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Yb(RuB)4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Yb3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Yb–B bond distances ranging from 2.94–3.21 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.13–2.29 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Yb3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.80 Å.},
doi = {10.17188/1676671},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}