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Title: Materials Data on AgCSN by Materials Project

Abstract

AgSCN crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to one N3- and three equivalent S2- atoms. The Ag–N bond length is 2.20 Å. There are two shorter (2.60 Å) and one longer (2.80 Å) Ag–S bond lengths. C4+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.18 Å. The C–S bond length is 1.66 Å. N3- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one C4+ atom. S2- is bonded to three equivalent Ag1+ and one C4+ atom to form distorted corner-sharing SAg3C trigonal pyramids.

Authors:
Publication Date:
Other Number(s):
mp-562550
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; AgCSN; Ag-C-N-S
OSTI Identifier:
1272368
DOI:
https://doi.org/10.17188/1272368

Citation Formats

The Materials Project. Materials Data on AgCSN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272368.
The Materials Project. Materials Data on AgCSN by Materials Project. United States. doi:https://doi.org/10.17188/1272368
The Materials Project. 2020. "Materials Data on AgCSN by Materials Project". United States. doi:https://doi.org/10.17188/1272368. https://www.osti.gov/servlets/purl/1272368. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1272368,
title = {Materials Data on AgCSN by Materials Project},
author = {The Materials Project},
abstractNote = {AgSCN crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to one N3- and three equivalent S2- atoms. The Ag–N bond length is 2.20 Å. There are two shorter (2.60 Å) and one longer (2.80 Å) Ag–S bond lengths. C4+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.18 Å. The C–S bond length is 1.66 Å. N3- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one C4+ atom. S2- is bonded to three equivalent Ag1+ and one C4+ atom to form distorted corner-sharing SAg3C trigonal pyramids.},
doi = {10.17188/1272368},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}