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Title: Materials Data on Ag5GeO4 by Materials Project

Abstract

Ag5GeO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are five inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.29–2.78 Å. In the second Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are one shorter (2.25 Å) and two longer (2.42 Å) Ag–O bond lengths. In the third Ag1+ site, Ag1+ is bonded in an L-shaped geometry to two O2- atoms. There are one shorter (2.35 Å) and one longer (2.44 Å) Ag–O bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Ag–O bond distances ranging from 2.35–2.61 Å. In the fifth Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Ag–O bond distances ranging from 2.34–2.50 Å. Ge3+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Ge–O bond distances ranging from 1.78–1.80 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded inmore » a 4-coordinate geometry to three Ag1+ and one Ge3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four Ag1+ and one Ge3+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to four Ag1+ and one Ge3+ atom. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to four Ag1+ and one Ge3+ atom.« less

Publication Date:
Other Number(s):
mp-5563
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; Ag5GeO4; Ag-Ge-O
OSTI Identifier:
1269278
DOI:
10.17188/1269278

Citation Formats

The Materials Project. Materials Data on Ag5GeO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1269278.
The Materials Project. Materials Data on Ag5GeO4 by Materials Project. United States. doi:10.17188/1269278.
The Materials Project. 2020. "Materials Data on Ag5GeO4 by Materials Project". United States. doi:10.17188/1269278. https://www.osti.gov/servlets/purl/1269278. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1269278,
title = {Materials Data on Ag5GeO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag5GeO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are five inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.29–2.78 Å. In the second Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are one shorter (2.25 Å) and two longer (2.42 Å) Ag–O bond lengths. In the third Ag1+ site, Ag1+ is bonded in an L-shaped geometry to two O2- atoms. There are one shorter (2.35 Å) and one longer (2.44 Å) Ag–O bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Ag–O bond distances ranging from 2.35–2.61 Å. In the fifth Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Ag–O bond distances ranging from 2.34–2.50 Å. Ge3+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Ge–O bond distances ranging from 1.78–1.80 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three Ag1+ and one Ge3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four Ag1+ and one Ge3+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to four Ag1+ and one Ge3+ atom. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to four Ag1+ and one Ge3+ atom.},
doi = {10.17188/1269278},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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