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Title: Materials Data on HoCrTeO6 by Materials Project

Abstract

HoCrTeO6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P-31c space group. The structure is three-dimensional. Ho3+ is bonded to six equivalent O2- atoms to form HoO6 octahedra that share corners with six equivalent CrO6 octahedra and edges with three equivalent TeO6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Ho–O bond lengths are 2.25 Å. Cr5+ is bonded to six equivalent O2- atoms to form CrO6 octahedra that share corners with six equivalent HoO6 octahedra and corners with six equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 42–59°. All Cr–O bond lengths are 2.10 Å. Te4+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent CrO6 octahedra and edges with three equivalent HoO6 octahedra. The corner-sharing octahedral tilt angles are 42°. All Te–O bond lengths are 1.97 Å. O2- is bonded in a distorted trigonal planar geometry to one Ho3+, one Cr5+, and one Te4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1212095
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; HoCrTeO6; Cr-Ho-O-Te
OSTI Identifier:
1733406
DOI:
https://doi.org/10.17188/1733406

Citation Formats

The Materials Project. Materials Data on HoCrTeO6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1733406.
The Materials Project. Materials Data on HoCrTeO6 by Materials Project. United States. doi:https://doi.org/10.17188/1733406
The Materials Project. 2019. "Materials Data on HoCrTeO6 by Materials Project". United States. doi:https://doi.org/10.17188/1733406. https://www.osti.gov/servlets/purl/1733406. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1733406,
title = {Materials Data on HoCrTeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {HoCrTeO6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P-31c space group. The structure is three-dimensional. Ho3+ is bonded to six equivalent O2- atoms to form HoO6 octahedra that share corners with six equivalent CrO6 octahedra and edges with three equivalent TeO6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Ho–O bond lengths are 2.25 Å. Cr5+ is bonded to six equivalent O2- atoms to form CrO6 octahedra that share corners with six equivalent HoO6 octahedra and corners with six equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 42–59°. All Cr–O bond lengths are 2.10 Å. Te4+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent CrO6 octahedra and edges with three equivalent HoO6 octahedra. The corner-sharing octahedral tilt angles are 42°. All Te–O bond lengths are 1.97 Å. O2- is bonded in a distorted trigonal planar geometry to one Ho3+, one Cr5+, and one Te4+ atom.},
doi = {10.17188/1733406},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}