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Title: Materials Data on SbHO3 by Materials Project

Abstract

HSbO3 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Sb5+ is bonded to six O2- atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedra tilt angles range from 40–51°. There are a spread of Sb–O bond distances ranging from 1.95–2.11 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sb5+ and one H1+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Sb5+ atoms. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Sb5+ atoms. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Sb5+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-626218
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; SbHO3; H-O-Sb
OSTI Identifier:
1278603
DOI:
10.17188/1278603

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on SbHO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278603.
Persson, Kristin, & Project, Materials. Materials Data on SbHO3 by Materials Project. United States. doi:10.17188/1278603.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on SbHO3 by Materials Project". United States. doi:10.17188/1278603. https://www.osti.gov/servlets/purl/1278603. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1278603,
title = {Materials Data on SbHO3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {HSbO3 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Sb5+ is bonded to six O2- atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedra tilt angles range from 40–51°. There are a spread of Sb–O bond distances ranging from 1.95–2.11 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sb5+ and one H1+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Sb5+ atoms. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Sb5+ atoms. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Sb5+ atoms.},
doi = {10.17188/1278603},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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