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Title: Materials Data on Sb2O5 by Materials Project

Abstract

Sb2O5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sb5+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing SbO6 octahedra. The corner-sharing octahedra tilt angles range from 43–54°. There are a spread of Sb–O bond distances ranging from 1.93–2.14 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Sb5+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Sb5+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to three equivalent Sb5+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1705
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; Sb2O5; O-Sb
OSTI Identifier:
1192307
DOI:
https://doi.org/10.17188/1192307

Citation Formats

The Materials Project. Materials Data on Sb2O5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192307.
The Materials Project. Materials Data on Sb2O5 by Materials Project. United States. doi:https://doi.org/10.17188/1192307
The Materials Project. 2020. "Materials Data on Sb2O5 by Materials Project". United States. doi:https://doi.org/10.17188/1192307. https://www.osti.gov/servlets/purl/1192307. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1192307,
title = {Materials Data on Sb2O5 by Materials Project},
author = {The Materials Project},
abstractNote = {Sb2O5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sb5+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing SbO6 octahedra. The corner-sharing octahedra tilt angles range from 43–54°. There are a spread of Sb–O bond distances ranging from 1.93–2.14 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Sb5+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Sb5+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to three equivalent Sb5+ atoms.},
doi = {10.17188/1192307},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}