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Title: Materials Data on BaAg2(HgO2)2 by Materials Project

Abstract

BaAg2(HgO2)2 crystallizes in the tetragonal P4/nbm space group. The structure is three-dimensional. Ba2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. All Ba–O bond lengths are 2.92 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. Hg2+ is bonded in a distorted linear geometry to four equivalent O2- atoms. There are two shorter (2.05 Å) and two longer (2.90 Å) Hg–O bond lengths. O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, one Ag1+, and two equivalent Hg2+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-557862
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; BaAg2(HgO2)2; Ag-Ba-Hg-O
OSTI Identifier:
1270052
DOI:
10.17188/1270052

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on BaAg2(HgO2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270052.
Persson, Kristin, & Project, Materials. Materials Data on BaAg2(HgO2)2 by Materials Project. United States. doi:10.17188/1270052.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on BaAg2(HgO2)2 by Materials Project". United States. doi:10.17188/1270052. https://www.osti.gov/servlets/purl/1270052. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1270052,
title = {Materials Data on BaAg2(HgO2)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {BaAg2(HgO2)2 crystallizes in the tetragonal P4/nbm space group. The structure is three-dimensional. Ba2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. All Ba–O bond lengths are 2.92 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. Hg2+ is bonded in a distorted linear geometry to four equivalent O2- atoms. There are two shorter (2.05 Å) and two longer (2.90 Å) Hg–O bond lengths. O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, one Ag1+, and two equivalent Hg2+ atoms.},
doi = {10.17188/1270052},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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