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Title: Materials Data on Ho2TeO6 by Materials Project

Abstract

Ho2TeO6 is Hydrophilite-derived structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ho3+ is bonded to six O2- atoms to form HoO6 octahedra that share corners with four equivalent HoO6 octahedra, corners with four equivalent TeO6 octahedra, an edgeedge with one HoO6 octahedra, and an edgeedge with one TeO6 octahedra. The corner-sharing octahedra tilt angles range from 44–61°. There are a spread of Ho–O bond distances ranging from 2.24–2.29 Å. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with eight equivalent HoO6 octahedra and edges with two equivalent HoO6 octahedra. The corner-sharing octahedra tilt angles range from 44–47°. All Te–O bond lengths are 1.96 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted T-shaped geometry to two equivalent Ho3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Ho3+ and one Te6+ atom.

Publication Date:
Other Number(s):
mp-755588
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; Ho2TeO6; Ho-O-Te
OSTI Identifier:
1290096
DOI:
10.17188/1290096

Citation Formats

The Materials Project. Materials Data on Ho2TeO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290096.
The Materials Project. Materials Data on Ho2TeO6 by Materials Project. United States. doi:10.17188/1290096.
The Materials Project. 2020. "Materials Data on Ho2TeO6 by Materials Project". United States. doi:10.17188/1290096. https://www.osti.gov/servlets/purl/1290096. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1290096,
title = {Materials Data on Ho2TeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2TeO6 is Hydrophilite-derived structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ho3+ is bonded to six O2- atoms to form HoO6 octahedra that share corners with four equivalent HoO6 octahedra, corners with four equivalent TeO6 octahedra, an edgeedge with one HoO6 octahedra, and an edgeedge with one TeO6 octahedra. The corner-sharing octahedra tilt angles range from 44–61°. There are a spread of Ho–O bond distances ranging from 2.24–2.29 Å. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with eight equivalent HoO6 octahedra and edges with two equivalent HoO6 octahedra. The corner-sharing octahedra tilt angles range from 44–47°. All Te–O bond lengths are 1.96 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted T-shaped geometry to two equivalent Ho3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Ho3+ and one Te6+ atom.},
doi = {10.17188/1290096},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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