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Title: Materials Data on KSbO2 by Materials Project

Abstract

KSbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.69–3.12 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 (2.22 Å) Sb–O bond lengths. O2- is bonded in a 5-coordinate geometry to three equivalent K1+ and two equivalent Sb3+ atoms.

Publication Date:
Other Number(s):
mp-10417
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; KSbO2; K-O-Sb
OSTI Identifier:
1187101
DOI:
https://doi.org/10.17188/1187101

Citation Formats

The Materials Project. Materials Data on KSbO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187101.
The Materials Project. Materials Data on KSbO2 by Materials Project. United States. doi:https://doi.org/10.17188/1187101
The Materials Project. 2020. "Materials Data on KSbO2 by Materials Project". United States. doi:https://doi.org/10.17188/1187101. https://www.osti.gov/servlets/purl/1187101. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187101,
title = {Materials Data on KSbO2 by Materials Project},
author = {The Materials Project},
abstractNote = {KSbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.69–3.12 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 (2.22 Å) Sb–O bond lengths. O2- is bonded in a 5-coordinate geometry to three equivalent K1+ and two equivalent Sb3+ atoms.},
doi = {10.17188/1187101},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}