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Title: Materials Data on CsHoZnTe3 by Materials Project

Abstract

CsHoZnTe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Cs–Te bond distances ranging from 3.95–4.25 Å. Ho3+ is bonded to six Te2- atoms to form HoTe6 octahedra that share corners with two equivalent HoTe6 octahedra, edges with two equivalent HoTe6 octahedra, and edges with four equivalent ZnTe4 tetrahedra. The corner-sharing octahedral tilt angles are 38°. There are four shorter (3.09 Å) and two longer (3.10 Å) Ho–Te bond lengths. Zn2+ is bonded to four Te2- atoms to form ZnTe4 tetrahedra that share corners with two equivalent ZnTe4 tetrahedra and edges with four equivalent HoTe6 octahedra. There are two shorter (2.66 Å) and two longer (2.77 Å) Zn–Te bond lengths. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to two equivalent Cs1+, two equivalent Ho3+, and two equivalent Zn2+ atoms. In the second Te2- site, Te2- is bonded in a 6-coordinate geometry to three equivalent Cs1+, two equivalent Ho3+, and one Zn2+ atom.

Publication Date:
Other Number(s):
mp-579556
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; CsHoZnTe3; Cs-Ho-Te-Zn
OSTI Identifier:
1276710
DOI:
https://doi.org/10.17188/1276710

Citation Formats

The Materials Project. Materials Data on CsHoZnTe3 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1276710.
The Materials Project. Materials Data on CsHoZnTe3 by Materials Project. United States. doi:https://doi.org/10.17188/1276710
The Materials Project. 2017. "Materials Data on CsHoZnTe3 by Materials Project". United States. doi:https://doi.org/10.17188/1276710. https://www.osti.gov/servlets/purl/1276710. Pub date:Wed May 10 00:00:00 EDT 2017
@article{osti_1276710,
title = {Materials Data on CsHoZnTe3 by Materials Project},
author = {The Materials Project},
abstractNote = {CsHoZnTe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of Cs–Te bond distances ranging from 3.95–4.25 Å. Ho3+ is bonded to six Te2- atoms to form HoTe6 octahedra that share corners with two equivalent HoTe6 octahedra, edges with two equivalent HoTe6 octahedra, and edges with four equivalent ZnTe4 tetrahedra. The corner-sharing octahedral tilt angles are 38°. There are four shorter (3.09 Å) and two longer (3.10 Å) Ho–Te bond lengths. Zn2+ is bonded to four Te2- atoms to form ZnTe4 tetrahedra that share corners with two equivalent ZnTe4 tetrahedra and edges with four equivalent HoTe6 octahedra. There are two shorter (2.66 Å) and two longer (2.77 Å) Zn–Te bond lengths. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to two equivalent Cs1+, two equivalent Ho3+, and two equivalent Zn2+ atoms. In the second Te2- site, Te2- is bonded in a 6-coordinate geometry to three equivalent Cs1+, two equivalent Ho3+, and one Zn2+ atom.},
doi = {10.17188/1276710},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}