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Title: 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}
}