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Title: Materials Data on YCBr by Materials Project

Abstract

YCBr crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Y3+ is bonded in a 4-coordinate geometry to four equivalent C2- and four equivalent Br1- atoms. There are two shorter (2.47 Å) and two longer (2.54 Å) Y–C bond lengths. There are a spread of Y–Br bond distances ranging from 3.08–3.20 Å. C2- is bonded to four equivalent Y3+ and one Br1- atom to form a mixture of edge and corner-sharing CY4Br trigonal bipyramids. The C–Br bond length is 2.29 Å. Br1- is bonded in a 1-coordinate geometry to four equivalent Y3+ and one C2- atom.

Publication Date:
Other Number(s):
mp-37919
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; YCBr; Br-C-Y
OSTI Identifier:
1207438
DOI:
10.17188/1207438

Citation Formats

The Materials Project. Materials Data on YCBr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207438.
The Materials Project. Materials Data on YCBr by Materials Project. United States. doi:10.17188/1207438.
The Materials Project. 2020. "Materials Data on YCBr by Materials Project". United States. doi:10.17188/1207438. https://www.osti.gov/servlets/purl/1207438. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1207438,
title = {Materials Data on YCBr by Materials Project},
author = {The Materials Project},
abstractNote = {YCBr crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Y3+ is bonded in a 4-coordinate geometry to four equivalent C2- and four equivalent Br1- atoms. There are two shorter (2.47 Å) and two longer (2.54 Å) Y–C bond lengths. There are a spread of Y–Br bond distances ranging from 3.08–3.20 Å. C2- is bonded to four equivalent Y3+ and one Br1- atom to form a mixture of edge and corner-sharing CY4Br trigonal bipyramids. The C–Br bond length is 2.29 Å. Br1- is bonded in a 1-coordinate geometry to four equivalent Y3+ and one C2- atom.},
doi = {10.17188/1207438},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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