U.S. Department of EnergyOffice of Scientific and Technical Information
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 in a linear geometry to two equivalent O2- atoms. Both Co–O bond lengths are 1.75 Å. Ag1+ is bonded to six equivalent O2- atoms to form edge-sharing AgO6 octahedra. All Ag–O bond lengths are 2.28 Å. O2- is bonded to one Co3+ and three equivalent Ag1+ atoms to form a mixture of distorted corner and edge-sharing OCoAg3 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-1078847
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ag-Co-O; CoAgO2; crystal structure
- OSTI Identifier:
- 1729485
- DOI:
- https://doi.org/10.17188/1729485
Citation Formats
Materials Data on CoAgO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1729485.
Materials Data on CoAgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1729485
2020.
"Materials Data on CoAgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1729485. https://www.osti.gov/servlets/purl/1729485. Pub date:Sun Apr 26 04:00:00 UTC 2020
@article{osti_1729485,
title = {Materials Data on CoAgO2 by Materials Project},
abstractNote = {AgCoO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Co3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Co–O bond lengths are 1.75 Å. Ag1+ is bonded to six equivalent O2- atoms to form edge-sharing AgO6 octahedra. All Ag–O bond lengths are 2.28 Å. O2- is bonded to one Co3+ and three equivalent Ag1+ atoms to form a mixture of distorted corner and edge-sharing OCoAg3 tetrahedra.},
doi = {10.17188/1729485},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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