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Title: Materials Data on AgHg3SbO6 by Materials Project

Abstract

AgHg3SbO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ag1+ is bonded in a distorted hexagonal planar geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.58 Å. Hg2+ is bonded in a distorted linear geometry to six equivalent O2- atoms. There are a spread of Hg–O bond distances ranging from 2.06–2.98 Å. Sb5+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sb–O bond lengths are 2.03 Å. O2- is bonded in a 2-coordinate geometry to one Ag1+, three equivalent Hg2+, and one Sb5+ atom.

Publication Date:
Other Number(s):
mp-12362
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; AgHg3SbO6; Ag-Hg-O-Sb
OSTI Identifier:
1188731
DOI:
10.17188/1188731

Citation Formats

The Materials Project. Materials Data on AgHg3SbO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188731.
The Materials Project. Materials Data on AgHg3SbO6 by Materials Project. United States. doi:10.17188/1188731.
The Materials Project. 2020. "Materials Data on AgHg3SbO6 by Materials Project". United States. doi:10.17188/1188731. https://www.osti.gov/servlets/purl/1188731. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1188731,
title = {Materials Data on AgHg3SbO6 by Materials Project},
author = {The Materials Project},
abstractNote = {AgHg3SbO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ag1+ is bonded in a distorted hexagonal planar geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.58 Å. Hg2+ is bonded in a distorted linear geometry to six equivalent O2- atoms. There are a spread of Hg–O bond distances ranging from 2.06–2.98 Å. Sb5+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sb–O bond lengths are 2.03 Å. O2- is bonded in a 2-coordinate geometry to one Ag1+, three equivalent Hg2+, and one Sb5+ atom.},
doi = {10.17188/1188731},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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