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Title: Materials Data on YbBi2C by Materials Project

Abstract

YbCBiBi crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional and consists of eight bismuth molecules and one YbCBi framework. In the YbCBi framework, Yb2+ is bonded in a bent 150 degrees geometry to two equivalent C4- atoms. Both Yb–C bond lengths are 2.80 Å. C4- is bonded in a 6-coordinate geometry to two equivalent Yb2+ and four equivalent Bi1+ atoms. There are a spread of C–Bi bond distances ranging from 2.42–2.86 Å. Bi1+ is bonded in a 4-coordinate geometry to four equivalent C4- atoms.

Publication Date:
Other Number(s):
mp-1207923
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; YbBi2C; Bi-C-Yb
OSTI Identifier:
1653100
DOI:
https://doi.org/10.17188/1653100

Citation Formats

The Materials Project. Materials Data on YbBi2C by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1653100.
The Materials Project. Materials Data on YbBi2C by Materials Project. United States. doi:https://doi.org/10.17188/1653100
The Materials Project. 2019. "Materials Data on YbBi2C by Materials Project". United States. doi:https://doi.org/10.17188/1653100. https://www.osti.gov/servlets/purl/1653100. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1653100,
title = {Materials Data on YbBi2C by Materials Project},
author = {The Materials Project},
abstractNote = {YbCBiBi crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional and consists of eight bismuth molecules and one YbCBi framework. In the YbCBi framework, Yb2+ is bonded in a bent 150 degrees geometry to two equivalent C4- atoms. Both Yb–C bond lengths are 2.80 Å. C4- is bonded in a 6-coordinate geometry to two equivalent Yb2+ and four equivalent Bi1+ atoms. There are a spread of C–Bi bond distances ranging from 2.42–2.86 Å. Bi1+ is bonded in a 4-coordinate geometry to four equivalent C4- atoms.},
doi = {10.17188/1653100},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}