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Title: Materials Data on KSbO3 by Materials Project

Abstract

KSbO3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. K1+ is bonded in a distorted pentagonal planar geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.60–2.99 Å. Sb5+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Sb–O bond distances ranging from 1.89–2.42 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to three equivalent K1+ and one Sb5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one K1+ and two equivalent Sb5+ atoms. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one K1+, two equivalent Sb5+, and one O2- atom. The O–O bond length is 1.46 Å.

Publication Date:
Other Number(s):
mp-1180714
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; KSbO3; K-O-Sb
OSTI Identifier:
1757789
DOI:
https://doi.org/10.17188/1757789

Citation Formats

The Materials Project. Materials Data on KSbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1757789.
The Materials Project. Materials Data on KSbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1757789
The Materials Project. 2020. "Materials Data on KSbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1757789. https://www.osti.gov/servlets/purl/1757789. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757789,
title = {Materials Data on KSbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {KSbO3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. K1+ is bonded in a distorted pentagonal planar geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.60–2.99 Å. Sb5+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Sb–O bond distances ranging from 1.89–2.42 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to three equivalent K1+ and one Sb5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one K1+ and two equivalent Sb5+ atoms. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one K1+, two equivalent Sb5+, and one O2- atom. The O–O bond length is 1.46 Å.},
doi = {10.17188/1757789},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}