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Title: Materials Data on LaCuTeS by Materials Project

Abstract

LaCuTeS crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to four equivalent Te2- and four equivalent S2- atoms. There are a spread of La–Te bond distances ranging from 3.27–3.63 Å. There are a spread of La–S bond distances ranging from 2.88–3.03 Å. Cu1+ is bonded to three equivalent Te2- and one S2- atom to form a mixture of distorted edge and corner-sharing CuTe3S tetrahedra. There are a spread of Cu–Te bond distances ranging from 2.65–2.73 Å. The Cu–S bond length is 2.31 Å. Te2- is bonded in a 5-coordinate geometry to four equivalent La3+ and three equivalent Cu1+ atoms. S2- is bonded to four equivalent La3+ and one Cu1+ atom to form a mixture of distorted edge and corner-sharing SLa4Cu trigonal bipyramids.

Publication Date:
Other Number(s):
mp-10288
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; LaCuTeS; Cu-La-S-Te
OSTI Identifier:
1186878
DOI:
https://doi.org/10.17188/1186878

Citation Formats

The Materials Project. Materials Data on LaCuTeS by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1186878.
The Materials Project. Materials Data on LaCuTeS by Materials Project. United States. doi:https://doi.org/10.17188/1186878
The Materials Project. 2020. "Materials Data on LaCuTeS by Materials Project". United States. doi:https://doi.org/10.17188/1186878. https://www.osti.gov/servlets/purl/1186878. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1186878,
title = {Materials Data on LaCuTeS by Materials Project},
author = {The Materials Project},
abstractNote = {LaCuTeS crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to four equivalent Te2- and four equivalent S2- atoms. There are a spread of La–Te bond distances ranging from 3.27–3.63 Å. There are a spread of La–S bond distances ranging from 2.88–3.03 Å. Cu1+ is bonded to three equivalent Te2- and one S2- atom to form a mixture of distorted edge and corner-sharing CuTe3S tetrahedra. There are a spread of Cu–Te bond distances ranging from 2.65–2.73 Å. The Cu–S bond length is 2.31 Å. Te2- is bonded in a 5-coordinate geometry to four equivalent La3+ and three equivalent Cu1+ atoms. S2- is bonded to four equivalent La3+ and one Cu1+ atom to form a mixture of distorted edge and corner-sharing SLa4Cu trigonal bipyramids.},
doi = {10.17188/1186878},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}