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Title: Materials Data on KSb3O5 by Materials Project

Abstract

KSb3O5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of K–O bond distances ranging from 2.72–3.07 Å. There are three inequivalent Sb3+ sites. In the first 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 2.01–2.67 Å. In the second Sb3+ site, Sb3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Sb–O bond distances ranging from 2.01–2.27 Å. In the third Sb3+ site, Sb3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Sb–O bond distances ranging from 1.97–2.03 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent K1+ and two Sb3+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent K1+ and two Sb3+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one K1+ and two Sb3+ atoms. In the fourth O2- site,more » O2- is bonded in a distorted trigonal non-coplanar geometry to one K1+ and two Sb3+ atoms. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to one K1+ and three Sb3+ atoms.« less

Publication Date:
Other Number(s):
mp-31001
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; KSb3O5; K-O-Sb
OSTI Identifier:
1205334
DOI:
10.17188/1205334

Citation Formats

The Materials Project. Materials Data on KSb3O5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205334.
The Materials Project. Materials Data on KSb3O5 by Materials Project. United States. doi:10.17188/1205334.
The Materials Project. 2020. "Materials Data on KSb3O5 by Materials Project". United States. doi:10.17188/1205334. https://www.osti.gov/servlets/purl/1205334. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1205334,
title = {Materials Data on KSb3O5 by Materials Project},
author = {The Materials Project},
abstractNote = {KSb3O5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of K–O bond distances ranging from 2.72–3.07 Å. There are three inequivalent Sb3+ sites. In the first 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 2.01–2.67 Å. In the second Sb3+ site, Sb3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Sb–O bond distances ranging from 2.01–2.27 Å. In the third Sb3+ site, Sb3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Sb–O bond distances ranging from 1.97–2.03 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent K1+ and two Sb3+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent K1+ and two Sb3+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one K1+ and two Sb3+ atoms. In the fourth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one K1+ and two Sb3+ atoms. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to one K1+ and three Sb3+ atoms.},
doi = {10.17188/1205334},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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