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Title: Materials Data on Ag13OsO6 by Materials Project

Abstract

Ag13OsO6 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. Os1- is bonded in an octahedral geometry to six equivalent O2- atoms. All Os–O bond lengths are 1.92 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a cuboctahedral geometry to twelve equivalent Ag1+ atoms. All Ag–Ag bond lengths are 2.84 Å. In the second Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to one Ag1+ and two equivalent O2- atoms. Both Ag–O bond lengths are 2.51 Å. O2- is bonded in a 1-coordinate geometry to one Os1- and four equivalent Ag1+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-510349
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; Ag13OsO6; Ag-O-Os
OSTI Identifier:
1262894
DOI:
10.17188/1262894

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ag13OsO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262894.
Persson, Kristin, & Project, Materials. Materials Data on Ag13OsO6 by Materials Project. United States. doi:10.17188/1262894.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ag13OsO6 by Materials Project". United States. doi:10.17188/1262894. https://www.osti.gov/servlets/purl/1262894. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1262894,
title = {Materials Data on Ag13OsO6 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ag13OsO6 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. Os1- is bonded in an octahedral geometry to six equivalent O2- atoms. All Os–O bond lengths are 1.92 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a cuboctahedral geometry to twelve equivalent Ag1+ atoms. All Ag–Ag bond lengths are 2.84 Å. In the second Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to one Ag1+ and two equivalent O2- atoms. Both Ag–O bond lengths are 2.51 Å. O2- is bonded in a 1-coordinate geometry to one Os1- and four equivalent Ag1+ atoms.},
doi = {10.17188/1262894},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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