skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SbO2 by Materials Project

Abstract

SbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Sb sites. In the first Sb site, Sb is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. There are two shorter (2.06 Å) and two longer (2.24 Å) Sb–O bond lengths. In the second Sb site, Sb is bonded to six O atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Sb–O bond distances ranging from 2.00–2.04 Å. There are two inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three Sb atoms. In the second O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Sb atoms.

Publication Date:
Other Number(s):
mp-1819
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; SbO2; O-Sb
OSTI Identifier:
1192958
DOI:
https://doi.org/10.17188/1192958

Citation Formats

The Materials Project. Materials Data on SbO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192958.
The Materials Project. Materials Data on SbO2 by Materials Project. United States. doi:https://doi.org/10.17188/1192958
The Materials Project. 2020. "Materials Data on SbO2 by Materials Project". United States. doi:https://doi.org/10.17188/1192958. https://www.osti.gov/servlets/purl/1192958. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1192958,
title = {Materials Data on SbO2 by Materials Project},
author = {The Materials Project},
abstractNote = {SbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Sb sites. In the first Sb site, Sb is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. There are two shorter (2.06 Å) and two longer (2.24 Å) Sb–O bond lengths. In the second Sb site, Sb is bonded to six O atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Sb–O bond distances ranging from 2.00–2.04 Å. There are two inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three Sb atoms. In the second O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Sb atoms.},
doi = {10.17188/1192958},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}