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Title: Materials Data on K3SbO3 by Materials Project

Abstract

K3SbO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All K–O bond lengths are 2.64 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.79 Å) and three longer (3.02 Å) K–O bond lengths. In the third K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.81 Å) and three longer (2.99 Å) K–O bond lengths. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.97 Å. O2- is bonded in a 6-coordinate geometry to five K1+ and one Sb3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-17250
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; K3SbO3; K-O-Sb
OSTI Identifier:
1192415
DOI:
https://doi.org/10.17188/1192415

Citation Formats

The Materials Project. Materials Data on K3SbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192415.
The Materials Project. Materials Data on K3SbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1192415
The Materials Project. 2020. "Materials Data on K3SbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1192415. https://www.osti.gov/servlets/purl/1192415. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1192415,
title = {Materials Data on K3SbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {K3SbO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All K–O bond lengths are 2.64 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.79 Å) and three longer (3.02 Å) K–O bond lengths. In the third K1+ site, K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.81 Å) and three longer (2.99 Å) K–O bond lengths. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.97 Å. O2- is bonded in a 6-coordinate geometry to five K1+ and one Sb3+ atom.},
doi = {10.17188/1192415},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}