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Title: Materials Data on HoTeClO3 by Materials Project

Abstract

HoTeO3Cl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded to five O2- and two equivalent Cl1- atoms to form a mixture of distorted edge and corner-sharing HoCl2O5 pentagonal bipyramids. There are a spread of Ho–O bond distances ranging from 2.18–2.37 Å. There are one shorter (2.80 Å) and one longer (2.86 Å) Ho–Cl bond lengths. Te4+ is bonded in a 3-coordinate geometry to three O2- atoms. There is one shorter (1.87 Å) and two longer (1.91 Å) Te–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ho3+ and one Te4+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ho3+ and one Te4+ atom. Cl1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ho3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-559805
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; HoTeClO3; Cl-Ho-O-Te
OSTI Identifier:
1271053
DOI:
https://doi.org/10.17188/1271053

Citation Formats

The Materials Project. Materials Data on HoTeClO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1271053.
The Materials Project. Materials Data on HoTeClO3 by Materials Project. United States. doi:https://doi.org/10.17188/1271053
The Materials Project. 2020. "Materials Data on HoTeClO3 by Materials Project". United States. doi:https://doi.org/10.17188/1271053. https://www.osti.gov/servlets/purl/1271053. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1271053,
title = {Materials Data on HoTeClO3 by Materials Project},
author = {The Materials Project},
abstractNote = {HoTeO3Cl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded to five O2- and two equivalent Cl1- atoms to form a mixture of distorted edge and corner-sharing HoCl2O5 pentagonal bipyramids. There are a spread of Ho–O bond distances ranging from 2.18–2.37 Å. There are one shorter (2.80 Å) and one longer (2.86 Å) Ho–Cl bond lengths. Te4+ is bonded in a 3-coordinate geometry to three O2- atoms. There is one shorter (1.87 Å) and two longer (1.91 Å) Te–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ho3+ and one Te4+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ho3+ and one Te4+ atom. Cl1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ho3+ atoms.},
doi = {10.17188/1271053},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}