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Title: Materials Data on Ca2Ag2O5 by Materials Project

Abstract

Ca2Ag2O5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Ca2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ca–O bond distances ranging from 2.45–2.63 Å. Ag3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Ag–O bond distances ranging from 2.06–2.41 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Ca2+ and two equivalent Ag3+ atoms to form distorted OCa4Ag2 octahedra that share corners with four equivalent OCa3Ag2 trigonal bipyramids, edges with two equivalent OCa4Ag2 octahedra, and faces with four equivalent OCa3Ag2 trigonal bipyramids. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ca2+ and two equivalent Ag3+ atoms. In the third O2- site, O2- is bonded to three equivalent Ca2+ and two equivalent Ag3+ atoms to form distorted OCa3Ag2 trigonal bipyramids that share corners with two equivalent OCa4Ag2 octahedra, corners with six equivalent OCa3Ag2 trigonal bipyramids, an edgeedge with one OCa3Ag2 trigonal bipyramid, and faces with two equivalent OCa4Ag2 octahedra. The corner-sharing octahedral tilt angles are 54°.

Authors:
Publication Date:
Other Number(s):
mvc-3809
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; Ca2Ag2O5; Ag-Ca-O
OSTI Identifier:
1320731
DOI:
https://doi.org/10.17188/1320731

Citation Formats

The Materials Project. Materials Data on Ca2Ag2O5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1320731.
The Materials Project. Materials Data on Ca2Ag2O5 by Materials Project. United States. doi:https://doi.org/10.17188/1320731
The Materials Project. 2020. "Materials Data on Ca2Ag2O5 by Materials Project". United States. doi:https://doi.org/10.17188/1320731. https://www.osti.gov/servlets/purl/1320731. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1320731,
title = {Materials Data on Ca2Ag2O5 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca2Ag2O5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Ca2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ca–O bond distances ranging from 2.45–2.63 Å. Ag3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Ag–O bond distances ranging from 2.06–2.41 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Ca2+ and two equivalent Ag3+ atoms to form distorted OCa4Ag2 octahedra that share corners with four equivalent OCa3Ag2 trigonal bipyramids, edges with two equivalent OCa4Ag2 octahedra, and faces with four equivalent OCa3Ag2 trigonal bipyramids. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ca2+ and two equivalent Ag3+ atoms. In the third O2- site, O2- is bonded to three equivalent Ca2+ and two equivalent Ag3+ atoms to form distorted OCa3Ag2 trigonal bipyramids that share corners with two equivalent OCa4Ag2 octahedra, corners with six equivalent OCa3Ag2 trigonal bipyramids, an edgeedge with one OCa3Ag2 trigonal bipyramid, and faces with two equivalent OCa4Ag2 octahedra. The corner-sharing octahedral tilt angles are 54°.},
doi = {10.17188/1320731},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}