U.S. Department of EnergyOffice of Scientific and Technical Information
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 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.62–3.27 Å. Co3+ is bonded in an octahedral geometry to six O2- atoms. There is two shorter (1.92 Å) and four longer (1.93 Å) Co–O bond length. Sb5+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Sb–O bond lengths are 1.98 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to four equivalent Sr2+ and one Co3+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one Co3+, and one Sb5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1218895
- 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:
- 1698580
- DOI:
- https://doi.org/10.17188/1698580
Citation Formats
The Materials Project. Materials Data on Sr2CoSbO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1698580.
The Materials Project. Materials Data on Sr2CoSbO6 by Materials Project. United States. doi:https://doi.org/10.17188/1698580
The Materials Project. 2020.
"Materials Data on Sr2CoSbO6 by Materials Project". United States. doi:https://doi.org/10.17188/1698580. https://www.osti.gov/servlets/purl/1698580. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1698580,
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 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.62–3.27 Å. Co3+ is bonded in an octahedral geometry to six O2- atoms. There is two shorter (1.92 Å) and four longer (1.93 Å) Co–O bond length. Sb5+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Sb–O bond lengths are 1.98 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to four equivalent Sr2+ and one Co3+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one Co3+, and one Sb5+ atom.},
doi = {10.17188/1698580},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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