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Title: Materials Data on YCBr by Materials Project

Abstract

YCBr crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one YCBr sheet oriented in the (0, 0, 1) direction. Y3+ is bonded in a 8-coordinate geometry to five equivalent C2- and three equivalent Br1- atoms. There are a spread of Y–C bond distances ranging from 2.34–2.65 Å. There are two shorter (2.91 Å) and one longer (3.08 Å) Y–Br bond lengths. C2- is bonded in a 6-coordinate geometry to five equivalent Y3+ and one C2- atom. The C–C bond length is 1.34 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Y3+ atoms.

Publication Date:
Other Number(s):
mp-643367
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:
1280298
DOI:
10.17188/1280298

Citation Formats

The Materials Project. Materials Data on YCBr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280298.
The Materials Project. Materials Data on YCBr by Materials Project. United States. doi:10.17188/1280298.
The Materials Project. 2020. "Materials Data on YCBr by Materials Project". United States. doi:10.17188/1280298. https://www.osti.gov/servlets/purl/1280298. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1280298,
title = {Materials Data on YCBr by Materials Project},
author = {The Materials Project},
abstractNote = {YCBr crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one YCBr sheet oriented in the (0, 0, 1) direction. Y3+ is bonded in a 8-coordinate geometry to five equivalent C2- and three equivalent Br1- atoms. There are a spread of Y–C bond distances ranging from 2.34–2.65 Å. There are two shorter (2.91 Å) and one longer (3.08 Å) Y–Br bond lengths. C2- is bonded in a 6-coordinate geometry to five equivalent Y3+ and one C2- atom. The C–C bond length is 1.34 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Y3+ atoms.},
doi = {10.17188/1280298},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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