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Title: Materials Data on YCd3 by Materials Project

Abstract

YCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.12 Å) and six longer (3.61 Å) Y–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Cd atoms. All Cd–Cd bond lengths are 3.12 Å. In the second Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Y and four equivalent Cd atoms.

Publication Date:
Other Number(s):
mp-571059
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; YCd3; Cd-Y
OSTI Identifier:
1276070
DOI:
10.17188/1276070

Citation Formats

The Materials Project. Materials Data on YCd3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276070.
The Materials Project. Materials Data on YCd3 by Materials Project. United States. doi:10.17188/1276070.
The Materials Project. 2020. "Materials Data on YCd3 by Materials Project". United States. doi:10.17188/1276070. https://www.osti.gov/servlets/purl/1276070. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1276070,
title = {Materials Data on YCd3 by Materials Project},
author = {The Materials Project},
abstractNote = {YCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.12 Å) and six longer (3.61 Å) Y–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Cd atoms. All Cd–Cd bond lengths are 3.12 Å. In the second Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Y and four equivalent Cd atoms.},
doi = {10.17188/1276070},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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