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Title: Materials Data on EuAgO2 by Materials Project

Abstract

EuAgO2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Eu3+ sites. In the first Eu3+ site, Eu3+ is bonded to six equivalent O2- atoms to form distorted edge-sharing EuO6 octahedra. All Eu–O bond lengths are 2.37 Å. In the second Eu3+ site, Eu3+ is bonded to six equivalent O2- atoms to form distorted edge-sharing EuO6 octahedra. All Eu–O bond lengths are 2.37 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. There are one shorter (2.05 Å) and one longer (2.06 Å) Ag–O bond lengths. O2- is bonded to three equivalent Eu3+ and one Ag1+ atom to form a mixture of corner and edge-sharing OEu3Ag tetrahedra.

Publication Date:
Other Number(s):
mp-756690
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; EuAgO2; Ag-Eu-O
OSTI Identifier:
1290597
DOI:
10.17188/1290597

Citation Formats

The Materials Project. Materials Data on EuAgO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290597.
The Materials Project. Materials Data on EuAgO2 by Materials Project. United States. doi:10.17188/1290597.
The Materials Project. 2020. "Materials Data on EuAgO2 by Materials Project". United States. doi:10.17188/1290597. https://www.osti.gov/servlets/purl/1290597. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1290597,
title = {Materials Data on EuAgO2 by Materials Project},
author = {The Materials Project},
abstractNote = {EuAgO2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Eu3+ sites. In the first Eu3+ site, Eu3+ is bonded to six equivalent O2- atoms to form distorted edge-sharing EuO6 octahedra. All Eu–O bond lengths are 2.37 Å. In the second Eu3+ site, Eu3+ is bonded to six equivalent O2- atoms to form distorted edge-sharing EuO6 octahedra. All Eu–O bond lengths are 2.37 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. There are one shorter (2.05 Å) and one longer (2.06 Å) Ag–O bond lengths. O2- is bonded to three equivalent Eu3+ and one Ag1+ atom to form a mixture of corner and edge-sharing OEu3Ag tetrahedra.},
doi = {10.17188/1290597},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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