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Title: Materials Data on SbO2 by Materials Project

Abstract

SbO2 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sb is bonded to six equivalent O atoms to form edge-sharing SbO6 octahedra. All Sb–O bond lengths are 2.19 Å. O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Sb atoms.

Authors:
Publication Date:
Other Number(s):
mvc-4245
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; SbO2; O-Sb
OSTI Identifier:
1320910
DOI:
https://doi.org/10.17188/1320910

Citation Formats

The Materials Project. Materials Data on SbO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1320910.
The Materials Project. Materials Data on SbO2 by Materials Project. United States. doi:https://doi.org/10.17188/1320910
The Materials Project. 2020. "Materials Data on SbO2 by Materials Project". United States. doi:https://doi.org/10.17188/1320910. https://www.osti.gov/servlets/purl/1320910. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1320910,
title = {Materials Data on SbO2 by Materials Project},
author = {The Materials Project},
abstractNote = {SbO2 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sb is bonded to six equivalent O atoms to form edge-sharing SbO6 octahedra. All Sb–O bond lengths are 2.19 Å. O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Sb atoms.},
doi = {10.17188/1320910},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}