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Title: Materials Data on YBi3 by Materials Project

Abstract

YBi3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded to twelve Bi atoms to form a mixture of corner, edge, and face-sharing YBi12 cuboctahedra. There are four shorter (3.31 Å) and eight longer (3.62 Å) Y–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 12-coordinate geometry to four equivalent Y and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.31 Å. In the second Bi site, Bi is bonded in a square co-planar geometry to four equivalent Y atoms.

Authors:
Publication Date:
Other Number(s):
mp-1187819
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; YBi3; Bi-Y
OSTI Identifier:
1738560
DOI:
https://doi.org/10.17188/1738560

Citation Formats

The Materials Project. Materials Data on YBi3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738560.
The Materials Project. Materials Data on YBi3 by Materials Project. United States. doi:https://doi.org/10.17188/1738560
The Materials Project. 2020. "Materials Data on YBi3 by Materials Project". United States. doi:https://doi.org/10.17188/1738560. https://www.osti.gov/servlets/purl/1738560. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1738560,
title = {Materials Data on YBi3 by Materials Project},
author = {The Materials Project},
abstractNote = {YBi3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded to twelve Bi atoms to form a mixture of corner, edge, and face-sharing YBi12 cuboctahedra. There are four shorter (3.31 Å) and eight longer (3.62 Å) Y–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 12-coordinate geometry to four equivalent Y and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.31 Å. In the second Bi site, Bi is bonded in a square co-planar geometry to four equivalent Y atoms.},
doi = {10.17188/1738560},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}