U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca(AgO2)2 by Materials Project
Abstract
Ca(AgO2)2 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ca2+ is bonded to four equivalent O2- atoms to form CaO4 tetrahedra that share corners with twelve equivalent AgO6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Ca–O bond lengths are 2.24 Å. Ag3+ is bonded to six equivalent O2- atoms to form AgO6 octahedra that share corners with six equivalent CaO4 tetrahedra and edges with six equivalent AgO6 octahedra. All Ag–O bond lengths are 2.23 Å. O2- is bonded to one Ca2+ and three equivalent Ag3+ atoms to form a mixture of distorted corner and edge-sharing OCaAg3 trigonal pyramids.
- Authors:
- Publication Date:
- Other Number(s):
- mvc-4692
- 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; Ca(AgO2)2; Ag-Ca-O
- OSTI Identifier:
- 1321118
- DOI:
- https://doi.org/10.17188/1321118
Citation Formats
The Materials Project. Materials Data on Ca(AgO2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1321118.
The Materials Project. Materials Data on Ca(AgO2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1321118
The Materials Project. 2020.
"Materials Data on Ca(AgO2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1321118. https://www.osti.gov/servlets/purl/1321118. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1321118,
title = {Materials Data on Ca(AgO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca(AgO2)2 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ca2+ is bonded to four equivalent O2- atoms to form CaO4 tetrahedra that share corners with twelve equivalent AgO6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Ca–O bond lengths are 2.24 Å. Ag3+ is bonded to six equivalent O2- atoms to form AgO6 octahedra that share corners with six equivalent CaO4 tetrahedra and edges with six equivalent AgO6 octahedra. All Ag–O bond lengths are 2.23 Å. O2- is bonded to one Ca2+ and three equivalent Ag3+ atoms to form a mixture of distorted corner and edge-sharing OCaAg3 trigonal pyramids.},
doi = {10.17188/1321118},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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