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Title: Materials Data on Ag2HgI4 by Materials Project

Abstract

Ag2HgI4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent I1- atoms to form AgI4 tetrahedra that share corners with four equivalent AgI4 tetrahedra and corners with four equivalent HgI4 tetrahedra. All Ag–I bond lengths are 2.86 Å. Hg2+ is bonded to four equivalent I1- atoms to form HgI4 tetrahedra that share corners with eight equivalent AgI4 tetrahedra. All Hg–I bond lengths are 2.87 Å. I1- is bonded in a trigonal non-coplanar geometry to two equivalent Ag1+ and one Hg2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1229122
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; Ag2HgI4; Ag-Hg-I
OSTI Identifier:
1718345
DOI:
https://doi.org/10.17188/1718345

Citation Formats

The Materials Project. Materials Data on Ag2HgI4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1718345.
The Materials Project. Materials Data on Ag2HgI4 by Materials Project. United States. doi:https://doi.org/10.17188/1718345
The Materials Project. 2020. "Materials Data on Ag2HgI4 by Materials Project". United States. doi:https://doi.org/10.17188/1718345. https://www.osti.gov/servlets/purl/1718345. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1718345,
title = {Materials Data on Ag2HgI4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2HgI4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent I1- atoms to form AgI4 tetrahedra that share corners with four equivalent AgI4 tetrahedra and corners with four equivalent HgI4 tetrahedra. All Ag–I bond lengths are 2.86 Å. Hg2+ is bonded to four equivalent I1- atoms to form HgI4 tetrahedra that share corners with eight equivalent AgI4 tetrahedra. All Hg–I bond lengths are 2.87 Å. I1- is bonded in a trigonal non-coplanar geometry to two equivalent Ag1+ and one Hg2+ atom.},
doi = {10.17188/1718345},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}