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Title: Materials Data on FeAg2SnS4 by Materials Project

Abstract

FeAg2SnS4 is Stannite structured and crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Fe2+ is bonded to four equivalent S2- atoms to form FeS4 tetrahedra that share corners with four equivalent SnS4 tetrahedra and corners with eight equivalent AgS4 tetrahedra. All Fe–S bond lengths are 2.30 Å. Ag1+ is bonded to four equivalent S2- atoms to form AgS4 tetrahedra that share corners with four equivalent FeS4 tetrahedra, corners with four equivalent AgS4 tetrahedra, and corners with four equivalent SnS4 tetrahedra. All Ag–S bond lengths are 2.56 Å. Sn4+ is bonded to four equivalent S2- atoms to form SnS4 tetrahedra that share corners with four equivalent FeS4 tetrahedra and corners with eight equivalent AgS4 tetrahedra. All Sn–S bond lengths are 2.50 Å. S2- is bonded to one Fe2+, two equivalent Ag1+, and one Sn4+ atom to form corner-sharing SFeAg2Sn tetrahedra.

Publication Date:
Other Number(s):
mp-20002
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; FeAg2SnS4; Ag-Fe-S-Sn
OSTI Identifier:
1195179
DOI:
https://doi.org/10.17188/1195179

Citation Formats

The Materials Project. Materials Data on FeAg2SnS4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195179.
The Materials Project. Materials Data on FeAg2SnS4 by Materials Project. United States. doi:https://doi.org/10.17188/1195179
The Materials Project. 2020. "Materials Data on FeAg2SnS4 by Materials Project". United States. doi:https://doi.org/10.17188/1195179. https://www.osti.gov/servlets/purl/1195179. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195179,
title = {Materials Data on FeAg2SnS4 by Materials Project},
author = {The Materials Project},
abstractNote = {FeAg2SnS4 is Stannite structured and crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Fe2+ is bonded to four equivalent S2- atoms to form FeS4 tetrahedra that share corners with four equivalent SnS4 tetrahedra and corners with eight equivalent AgS4 tetrahedra. All Fe–S bond lengths are 2.30 Å. Ag1+ is bonded to four equivalent S2- atoms to form AgS4 tetrahedra that share corners with four equivalent FeS4 tetrahedra, corners with four equivalent AgS4 tetrahedra, and corners with four equivalent SnS4 tetrahedra. All Ag–S bond lengths are 2.56 Å. Sn4+ is bonded to four equivalent S2- atoms to form SnS4 tetrahedra that share corners with four equivalent FeS4 tetrahedra and corners with eight equivalent AgS4 tetrahedra. All Sn–S bond lengths are 2.50 Å. S2- is bonded to one Fe2+, two equivalent Ag1+, and one Sn4+ atom to form corner-sharing SFeAg2Sn tetrahedra.},
doi = {10.17188/1195179},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}