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Title: Materials Data on CsSbO2 by Materials Project

Abstract

CsSbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.03–3.51 Å. Sb3+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.00 Å) and two longer (2.20 Å) Sb–O bond lengths. O2- is bonded in a 2-coordinate geometry to three equivalent Cs1+ and two equivalent Sb3+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-510273
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; CsSbO2; Cs-O-Sb
OSTI Identifier:
1262866
DOI:
10.17188/1262866

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on CsSbO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262866.
Persson, Kristin, & Project, Materials. Materials Data on CsSbO2 by Materials Project. United States. doi:10.17188/1262866.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on CsSbO2 by Materials Project". United States. doi:10.17188/1262866. https://www.osti.gov/servlets/purl/1262866. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1262866,
title = {Materials Data on CsSbO2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {CsSbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.03–3.51 Å. Sb3+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.00 Å) and two longer (2.20 Å) Sb–O bond lengths. O2- is bonded in a 2-coordinate geometry to three equivalent Cs1+ and two equivalent Sb3+ atoms.},
doi = {10.17188/1262866},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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