Materials Data on CoAgO2 by Materials Project
Abstract
AgCoO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Co3+ is bonded to six equivalent O2- atoms to form edge-sharing CoO6 octahedra. All Co–O bond lengths are 1.93 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.14 Å. O2- is bonded to three equivalent Co3+ and one Ag1+ atom to form a mixture of distorted edge and corner-sharing OCo3Ag tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-19178
- 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; CoAgO2; Ag-Co-O
- OSTI Identifier:
- 1194002
- DOI:
- https://doi.org/10.17188/1194002
Citation Formats
The Materials Project. Materials Data on CoAgO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1194002.
The Materials Project. Materials Data on CoAgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1194002
The Materials Project. 2020.
"Materials Data on CoAgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1194002. https://www.osti.gov/servlets/purl/1194002. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1194002,
title = {Materials Data on CoAgO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgCoO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Co3+ is bonded to six equivalent O2- atoms to form edge-sharing CoO6 octahedra. All Co–O bond lengths are 1.93 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.14 Å. O2- is bonded to three equivalent Co3+ and one Ag1+ atom to form a mixture of distorted edge and corner-sharing OCo3Ag tetrahedra.},
doi = {10.17188/1194002},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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