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Title: Materials Data on Sb2O3 by Materials Project

Abstract

Sb2O3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Sb–O bond distances ranging from 2.00–2.60 Å. In the second Sb3+ site, Sb3+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Sb–O bond distances ranging from 1.99–2.41 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to three Sb3+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to three Sb3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1205345
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; Sb2O3; O-Sb
OSTI Identifier:
1731914
DOI:
https://doi.org/10.17188/1731914

Citation Formats

The Materials Project. Materials Data on Sb2O3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1731914.
The Materials Project. Materials Data on Sb2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1731914
The Materials Project. 2020. "Materials Data on Sb2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1731914. https://www.osti.gov/servlets/purl/1731914. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1731914,
title = {Materials Data on Sb2O3 by Materials Project},
author = {The Materials Project},
abstractNote = {Sb2O3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Sb–O bond distances ranging from 2.00–2.60 Å. In the second Sb3+ site, Sb3+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Sb–O bond distances ranging from 1.99–2.41 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to three Sb3+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to three Sb3+ atoms.},
doi = {10.17188/1731914},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Works referenced in this record:

Synthesis and characterization of (R3Sb5O12 (R  Nd, Sm Gd and Yb)
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Thin films of Cu2Sb and Cu9Sb2 as anode materials in Li-ion batteries
journal, October 2008