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Title: Materials Data on ReAgO4 by Materials Project

Abstract

AgReO4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Re7+ is bonded in a tetrahedral geometry to four O2- atoms. All Re–O bond lengths are 1.76 Å. Ag1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ag–O bond distances ranging from 2.54–2.76 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-7094
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; ReAgO4; Ag-O-Re
OSTI Identifier:
1286580
DOI:
https://doi.org/10.17188/1286580

Citation Formats

The Materials Project. Materials Data on ReAgO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1286580.
The Materials Project. Materials Data on ReAgO4 by Materials Project. United States. doi:https://doi.org/10.17188/1286580
The Materials Project. 2020. "Materials Data on ReAgO4 by Materials Project". United States. doi:https://doi.org/10.17188/1286580. https://www.osti.gov/servlets/purl/1286580. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1286580,
title = {Materials Data on ReAgO4 by Materials Project},
author = {The Materials Project},
abstractNote = {AgReO4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Re7+ is bonded in a tetrahedral geometry to four O2- atoms. All Re–O bond lengths are 1.76 Å. Ag1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ag–O bond distances ranging from 2.54–2.76 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms.},
doi = {10.17188/1286580},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}