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Title: Materials Data on Ho2TeO6 by Materials Project

Abstract

Ho2TeO6 is Hydrophilite-derived structured and crystallizes in the trigonal P321 space group. The structure is three-dimensional. there are two inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded to six O2- atoms to form HoO6 octahedra that share corners with four equivalent TeO6 octahedra, corners with six equivalent HoO6 octahedra, and an edgeedge with one TeO6 octahedra. The corner-sharing octahedra tilt angles range from 46–57°. There are a spread of Ho–O bond distances ranging from 2.24–2.36 Å. In the second Ho3+ site, Ho3+ is bonded to six O2- atoms to form distorted HoO6 octahedra that share corners with two equivalent TeO6 octahedra, corners with six equivalent HoO6 octahedra, and edges with two equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 55–57°. There are a spread of Ho–O bond distances ranging from 2.21–2.34 Å. There are two inequivalent Te6+ sites. In the first Te6+ site, Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with six equivalent HoO6 octahedra and edges with three equivalent HoO6 octahedra. The corner-sharing octahedra tilt angles range from 46–50°. All Te–O bond lengths are 1.95 Å. In the second Te6+ site, Te6+ is bonded to six equivalentmore » O2- atoms to form TeO6 octahedra that share corners with six equivalent HoO6 octahedra and edges with three equivalent HoO6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Te–O bond lengths are 1.94 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ho3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ho3+ and one Te6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ho3+ and one Te6+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-754341
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; Ho2TeO6; Ho-O-Te
OSTI Identifier:
1289349
DOI:
https://doi.org/10.17188/1289349

Citation Formats

The Materials Project. Materials Data on Ho2TeO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289349.
The Materials Project. Materials Data on Ho2TeO6 by Materials Project. United States. doi:https://doi.org/10.17188/1289349
The Materials Project. 2020. "Materials Data on Ho2TeO6 by Materials Project". United States. doi:https://doi.org/10.17188/1289349. https://www.osti.gov/servlets/purl/1289349. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1289349,
title = {Materials Data on Ho2TeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2TeO6 is Hydrophilite-derived structured and crystallizes in the trigonal P321 space group. The structure is three-dimensional. there are two inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded to six O2- atoms to form HoO6 octahedra that share corners with four equivalent TeO6 octahedra, corners with six equivalent HoO6 octahedra, and an edgeedge with one TeO6 octahedra. The corner-sharing octahedra tilt angles range from 46–57°. There are a spread of Ho–O bond distances ranging from 2.24–2.36 Å. In the second Ho3+ site, Ho3+ is bonded to six O2- atoms to form distorted HoO6 octahedra that share corners with two equivalent TeO6 octahedra, corners with six equivalent HoO6 octahedra, and edges with two equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 55–57°. There are a spread of Ho–O bond distances ranging from 2.21–2.34 Å. There are two inequivalent Te6+ sites. In the first Te6+ site, Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with six equivalent HoO6 octahedra and edges with three equivalent HoO6 octahedra. The corner-sharing octahedra tilt angles range from 46–50°. All Te–O bond lengths are 1.95 Å. In the second Te6+ site, Te6+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent HoO6 octahedra and edges with three equivalent HoO6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Te–O bond lengths are 1.94 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ho3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ho3+ and one Te6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ho3+ and one Te6+ atom.},
doi = {10.17188/1289349},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}