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Title: Materials Data on AgMoH4S4N by Materials Project

Abstract

MoAgS4NH4 is I4/mcm-derived structured and crystallizes in the tetragonal I-4 space group. The structure is one-dimensional and consists of two ammonium molecules and two MoAgS4 ribbons oriented in the (0, 0, 1) direction. In each MoAgS4 ribbon, Mo6+ is bonded to four equivalent S2- atoms to form MoS4 tetrahedra that share edges with two equivalent AgS4 tetrahedra. All Mo–S bond lengths are 2.22 Å. Ag1+ is bonded to four equivalent S2- atoms to form distorted AgS4 tetrahedra that share edges with two equivalent MoS4 tetrahedra. All Ag–S bond lengths are 2.55 Å. S2- is bonded in a 2-coordinate geometry to one Mo6+ and one Ag1+ atom.

Publication Date:
Other Number(s):
mp-1103149
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; AgMoH4S4N; Ag-H-Mo-N-S
OSTI Identifier:
1729090
DOI:
https://doi.org/10.17188/1729090

Citation Formats

The Materials Project. Materials Data on AgMoH4S4N by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729090.
The Materials Project. Materials Data on AgMoH4S4N by Materials Project. United States. doi:https://doi.org/10.17188/1729090
The Materials Project. 2020. "Materials Data on AgMoH4S4N by Materials Project". United States. doi:https://doi.org/10.17188/1729090. https://www.osti.gov/servlets/purl/1729090. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1729090,
title = {Materials Data on AgMoH4S4N by Materials Project},
author = {The Materials Project},
abstractNote = {MoAgS4NH4 is I4/mcm-derived structured and crystallizes in the tetragonal I-4 space group. The structure is one-dimensional and consists of two ammonium molecules and two MoAgS4 ribbons oriented in the (0, 0, 1) direction. In each MoAgS4 ribbon, Mo6+ is bonded to four equivalent S2- atoms to form MoS4 tetrahedra that share edges with two equivalent AgS4 tetrahedra. All Mo–S bond lengths are 2.22 Å. Ag1+ is bonded to four equivalent S2- atoms to form distorted AgS4 tetrahedra that share edges with two equivalent MoS4 tetrahedra. All Ag–S bond lengths are 2.55 Å. S2- is bonded in a 2-coordinate geometry to one Mo6+ and one Ag1+ atom.},
doi = {10.17188/1729090},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}