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Title: Materials Data on CdCuSb by Materials Project

Abstract

CuCdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four copper molecules and one CdSb framework. In the CdSb framework, Cd2+ is bonded to four equivalent Sb3- atoms to form corner-sharing CdSb4 tetrahedra. All Cd–Sb bond lengths are 2.84 Å. Sb3- is bonded to four equivalent Cd2+ atoms to form distorted corner-sharing SbCd4 tetrahedra.

Publication Date:
Other Number(s):
mp-10685
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; CdCuSb; Cd-Cu-Sb
OSTI Identifier:
1187289
DOI:
10.17188/1187289

Citation Formats

The Materials Project. Materials Data on CdCuSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187289.
The Materials Project. Materials Data on CdCuSb by Materials Project. United States. doi:10.17188/1187289.
The Materials Project. 2020. "Materials Data on CdCuSb by Materials Project". United States. doi:10.17188/1187289. https://www.osti.gov/servlets/purl/1187289. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187289,
title = {Materials Data on CdCuSb by Materials Project},
author = {The Materials Project},
abstractNote = {CuCdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four copper molecules and one CdSb framework. In the CdSb framework, Cd2+ is bonded to four equivalent Sb3- atoms to form corner-sharing CdSb4 tetrahedra. All Cd–Sb bond lengths are 2.84 Å. Sb3- is bonded to four equivalent Cd2+ atoms to form distorted corner-sharing SbCd4 tetrahedra.},
doi = {10.17188/1187289},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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