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Title: Materials Data on AgHgSI by Materials Project

Abstract

AgHgSI crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Ag1+ is bonded to two equivalent S2- and two equivalent I1- atoms to form corner-sharing AgS2I2 tetrahedra. There are one shorter (2.61 Å) and one longer (2.67 Å) Ag–S bond lengths. There are one shorter (2.80 Å) and one longer (2.94 Å) Ag–I bond lengths. Hg2+ is bonded in a distorted linear geometry to two equivalent S2- atoms. Both Hg–S bond lengths are 2.40 Å. S2- is bonded to two equivalent Ag1+ and two equivalent Hg2+ atoms to form distorted corner-sharing SAg2Hg2 trigonal pyramids. I1- is bonded in a 2-coordinate geometry to two equivalent Ag1+ atoms.

Publication Date:
Other Number(s):
mp-23140
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; AgHgSI; Ag-Hg-I-S
OSTI Identifier:
1199261
DOI:
https://doi.org/10.17188/1199261

Citation Formats

The Materials Project. Materials Data on AgHgSI by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199261.
The Materials Project. Materials Data on AgHgSI by Materials Project. United States. doi:https://doi.org/10.17188/1199261
The Materials Project. 2020. "Materials Data on AgHgSI by Materials Project". United States. doi:https://doi.org/10.17188/1199261. https://www.osti.gov/servlets/purl/1199261. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199261,
title = {Materials Data on AgHgSI by Materials Project},
author = {The Materials Project},
abstractNote = {AgHgSI crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Ag1+ is bonded to two equivalent S2- and two equivalent I1- atoms to form corner-sharing AgS2I2 tetrahedra. There are one shorter (2.61 Å) and one longer (2.67 Å) Ag–S bond lengths. There are one shorter (2.80 Å) and one longer (2.94 Å) Ag–I bond lengths. Hg2+ is bonded in a distorted linear geometry to two equivalent S2- atoms. Both Hg–S bond lengths are 2.40 Å. S2- is bonded to two equivalent Ag1+ and two equivalent Hg2+ atoms to form distorted corner-sharing SAg2Hg2 trigonal pyramids. I1- is bonded in a 2-coordinate geometry to two equivalent Ag1+ atoms.},
doi = {10.17188/1199261},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}