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Title: Materials Data on HoAgTe2 by Materials Project

Abstract

HoAgTe2 crystallizes in the tetragonal P-42_1m space group. The structure is three-dimensional. Ho3+ is bonded to six equivalent Te2- atoms to form HoTe6 octahedra that share corners with eight equivalent HoTe6 octahedra, corners with four equivalent AgTe4 tetrahedra, edges with two equivalent HoTe6 octahedra, and edges with four equivalent AgTe4 tetrahedra. The corner-sharing octahedra tilt angles range from 41–57°. There are a spread of Ho–Te bond distances ranging from 3.03–3.17 Å. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with four equivalent HoTe6 octahedra, corners with four equivalent AgTe4 tetrahedra, and edges with four equivalent HoTe6 octahedra. The corner-sharing octahedral tilt angles are 62°. All Ag–Te bond lengths are 2.90 Å. Te2- is bonded in a 5-coordinate geometry to three equivalent Ho3+ and two equivalent Ag1+ atoms.

Publication Date:
Other Number(s):
mp-12904
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; HoAgTe2; Ag-Ho-Te
OSTI Identifier:
1189258
DOI:
https://doi.org/10.17188/1189258

Citation Formats

The Materials Project. Materials Data on HoAgTe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189258.
The Materials Project. Materials Data on HoAgTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1189258
The Materials Project. 2020. "Materials Data on HoAgTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1189258. https://www.osti.gov/servlets/purl/1189258. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1189258,
title = {Materials Data on HoAgTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {HoAgTe2 crystallizes in the tetragonal P-42_1m space group. The structure is three-dimensional. Ho3+ is bonded to six equivalent Te2- atoms to form HoTe6 octahedra that share corners with eight equivalent HoTe6 octahedra, corners with four equivalent AgTe4 tetrahedra, edges with two equivalent HoTe6 octahedra, and edges with four equivalent AgTe4 tetrahedra. The corner-sharing octahedra tilt angles range from 41–57°. There are a spread of Ho–Te bond distances ranging from 3.03–3.17 Å. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with four equivalent HoTe6 octahedra, corners with four equivalent AgTe4 tetrahedra, and edges with four equivalent HoTe6 octahedra. The corner-sharing octahedral tilt angles are 62°. All Ag–Te bond lengths are 2.90 Å. Te2- is bonded in a 5-coordinate geometry to three equivalent Ho3+ and two equivalent Ag1+ atoms.},
doi = {10.17188/1189258},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}