DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on TlCdSb by Materials Project

Abstract

CdTlSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cd2+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted edge and corner-sharing CdSb4 tetrahedra. There are a spread of Cd–Sb bond distances ranging from 2.95–3.06 Å. Tl1+ is bonded in a distorted single-bond geometry to one Sb3- atom. The Tl–Sb bond length is 3.42 Å. Sb3- is bonded in a 5-coordinate geometry to four equivalent Cd2+ and one Tl1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-7379
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; TlCdSb; Cd-Sb-Tl
OSTI Identifier:
1287876
DOI:
https://doi.org/10.17188/1287876

Citation Formats

The Materials Project. Materials Data on TlCdSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287876.
The Materials Project. Materials Data on TlCdSb by Materials Project. United States. doi:https://doi.org/10.17188/1287876
The Materials Project. 2020. "Materials Data on TlCdSb by Materials Project". United States. doi:https://doi.org/10.17188/1287876. https://www.osti.gov/servlets/purl/1287876. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1287876,
title = {Materials Data on TlCdSb by Materials Project},
author = {The Materials Project},
abstractNote = {CdTlSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cd2+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted edge and corner-sharing CdSb4 tetrahedra. There are a spread of Cd–Sb bond distances ranging from 2.95–3.06 Å. Tl1+ is bonded in a distorted single-bond geometry to one Sb3- atom. The Tl–Sb bond length is 3.42 Å. Sb3- is bonded in a 5-coordinate geometry to four equivalent Cd2+ and one Tl1+ atom.},
doi = {10.17188/1287876},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}