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Title: Materials Data on Sr2CoSbO6 by Materials Project

Abstract

Sr2CoSbO6 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Sr–O bond distances ranging from 2.59–3.16 Å. Co3+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 12–17°. There is two shorter (1.90 Å) and four longer (2.09 Å) Co–O bond length. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with six equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 12–17°. There are four shorter (1.99 Å) and two longer (2.03 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four equivalent Sr2+, one Co3+, and one Sb5+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four equivalent Sr2+, one Co3+, and one Sb5+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1218837
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; Sr2CoSbO6; Co-O-Sb-Sr
OSTI Identifier:
1731359
DOI:
https://doi.org/10.17188/1731359

Citation Formats

The Materials Project. Materials Data on Sr2CoSbO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1731359.
The Materials Project. Materials Data on Sr2CoSbO6 by Materials Project. United States. doi:https://doi.org/10.17188/1731359
The Materials Project. 2020. "Materials Data on Sr2CoSbO6 by Materials Project". United States. doi:https://doi.org/10.17188/1731359. https://www.osti.gov/servlets/purl/1731359. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1731359,
title = {Materials Data on Sr2CoSbO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2CoSbO6 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Sr–O bond distances ranging from 2.59–3.16 Å. Co3+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 12–17°. There is two shorter (1.90 Å) and four longer (2.09 Å) Co–O bond length. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with six equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 12–17°. There are four shorter (1.99 Å) and two longer (2.03 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four equivalent Sr2+, one Co3+, and one Sb5+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four equivalent Sr2+, one Co3+, and one Sb5+ atom.},
doi = {10.17188/1731359},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}