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Title: Materials Data on Cd6Sb5 by Materials Project

Abstract

(Cd2Sb)3(Sb)2 crystallizes in the trigonal R-3c space group. The structure is three-dimensional and consists of three Sb ribbons oriented in the (0, 0, 1) direction and one Cd2Sb framework. In each Sb ribbon, Sb+2.40- is bonded in a linear geometry to two equivalent Sb+2.40- atoms. There are one shorter (2.49 Å) and one longer (2.64 Å) Sb–Sb bond lengths. In the Cd2Sb framework, Cd2+ is bonded in a 2-coordinate geometry to one Cd2+ and two equivalent Sb+2.40- atoms. The Cd–Cd bond length is 2.73 Å. There are one shorter (2.78 Å) and one longer (3.05 Å) Cd–Sb bond lengths. Sb+2.40- is bonded in a 4-coordinate geometry to four equivalent Cd2+ atoms.

Publication Date:
Other Number(s):
mp-669510
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; Cd6Sb5; Cd-Sb
OSTI Identifier:
1281647
DOI:
10.17188/1281647

Citation Formats

The Materials Project. Materials Data on Cd6Sb5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1281647.
The Materials Project. Materials Data on Cd6Sb5 by Materials Project. United States. doi:10.17188/1281647.
The Materials Project. 2020. "Materials Data on Cd6Sb5 by Materials Project". United States. doi:10.17188/1281647. https://www.osti.gov/servlets/purl/1281647. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1281647,
title = {Materials Data on Cd6Sb5 by Materials Project},
author = {The Materials Project},
abstractNote = {(Cd2Sb)3(Sb)2 crystallizes in the trigonal R-3c space group. The structure is three-dimensional and consists of three Sb ribbons oriented in the (0, 0, 1) direction and one Cd2Sb framework. In each Sb ribbon, Sb+2.40- is bonded in a linear geometry to two equivalent Sb+2.40- atoms. There are one shorter (2.49 Å) and one longer (2.64 Å) Sb–Sb bond lengths. In the Cd2Sb framework, Cd2+ is bonded in a 2-coordinate geometry to one Cd2+ and two equivalent Sb+2.40- atoms. The Cd–Cd bond length is 2.73 Å. There are one shorter (2.78 Å) and one longer (3.05 Å) Cd–Sb bond lengths. Sb+2.40- is bonded in a 4-coordinate geometry to four equivalent Cd2+ atoms.},
doi = {10.17188/1281647},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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