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

Title: Materials Data on Yb(BRu)2 by Materials Project

Abstract

Yb(RuB)2 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Yb2+ is bonded in a square co-planar geometry to four equivalent B3- atoms. There are two shorter (2.67 Å) and two longer (2.68 Å) Yb–B bond lengths. Ru2+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent B3- atoms. There are two shorter (2.03 Å) and two longer (2.28 Å) Ru–B bond lengths. B3- is bonded to two equivalent Yb2+, four equivalent Ru2+, and one B3- atom to form a mixture of distorted edge, corner, and face-sharing BYb2BRu4 hexagonal pyramids. The B–B bond length is 1.77 Å.

Publication Date:
Other Number(s):
mp-1208692
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)2; B-Ru-Yb
OSTI Identifier:
1729519
DOI:
https://doi.org/10.17188/1729519

Citation Formats

The Materials Project. Materials Data on Yb(BRu)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1729519.
The Materials Project. Materials Data on Yb(BRu)2 by Materials Project. United States. doi:https://doi.org/10.17188/1729519
The Materials Project. 2019. "Materials Data on Yb(BRu)2 by Materials Project". United States. doi:https://doi.org/10.17188/1729519. https://www.osti.gov/servlets/purl/1729519. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1729519,
title = {Materials Data on Yb(BRu)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Yb(RuB)2 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Yb2+ is bonded in a square co-planar geometry to four equivalent B3- atoms. There are two shorter (2.67 Å) and two longer (2.68 Å) Yb–B bond lengths. Ru2+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent B3- atoms. There are two shorter (2.03 Å) and two longer (2.28 Å) Ru–B bond lengths. B3- is bonded to two equivalent Yb2+, four equivalent Ru2+, and one B3- atom to form a mixture of distorted edge, corner, and face-sharing BYb2BRu4 hexagonal pyramids. The B–B bond length is 1.77 Å.},
doi = {10.17188/1729519},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}