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Title: Materials Data on CsSbO3 by Materials Project

Abstract

CsSbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent O2- atoms to form CsO12 cuboctahedra that share corners with twelve equivalent CsO12 cuboctahedra, faces with six equivalent CsO12 cuboctahedra, and faces with eight equivalent SbO6 octahedra. All Cs–O bond lengths are 2.97 Å. Sb5+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent SbO6 octahedra and faces with eight equivalent CsO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–O bond lengths are 2.10 Å. O2- is bonded to four equivalent Cs1+ and two equivalent Sb5+ atoms to form a mixture of distorted corner, edge, and face-sharing OCs4Sb2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:
Publication Date:
Other Number(s):
mp-1185561
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; CsSbO3; Cs-O-Sb
OSTI Identifier:
1758661
DOI:
https://doi.org/10.17188/1758661

Citation Formats

The Materials Project. Materials Data on CsSbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1758661.
The Materials Project. Materials Data on CsSbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1758661
The Materials Project. 2020. "Materials Data on CsSbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1758661. https://www.osti.gov/servlets/purl/1758661. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1758661,
title = {Materials Data on CsSbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {CsSbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent O2- atoms to form CsO12 cuboctahedra that share corners with twelve equivalent CsO12 cuboctahedra, faces with six equivalent CsO12 cuboctahedra, and faces with eight equivalent SbO6 octahedra. All Cs–O bond lengths are 2.97 Å. Sb5+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent SbO6 octahedra and faces with eight equivalent CsO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–O bond lengths are 2.10 Å. O2- is bonded to four equivalent Cs1+ and two equivalent Sb5+ atoms to form a mixture of distorted corner, edge, and face-sharing OCs4Sb2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1758661},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}