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Title: Materials Data on Sm5AgS8 by Materials Project

Abstract

Sm5AgS8 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. there are two inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Sm–S bond distances ranging from 2.79–3.13 Å. In the second Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.81 Å) and four longer (3.03 Å) Sm–S bond lengths. Ag1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.81 Å) and four longer (3.18 Å) Ag–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to five Sm3+ and one Ag1+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to five Sm3+ and one Ag1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-37923
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; Sm5AgS8; Ag-S-Sm
OSTI Identifier:
1207441
DOI:
https://doi.org/10.17188/1207441

Citation Formats

The Materials Project. Materials Data on Sm5AgS8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207441.
The Materials Project. Materials Data on Sm5AgS8 by Materials Project. United States. doi:https://doi.org/10.17188/1207441
The Materials Project. 2020. "Materials Data on Sm5AgS8 by Materials Project". United States. doi:https://doi.org/10.17188/1207441. https://www.osti.gov/servlets/purl/1207441. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1207441,
title = {Materials Data on Sm5AgS8 by Materials Project},
author = {The Materials Project},
abstractNote = {Sm5AgS8 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. there are two inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Sm–S bond distances ranging from 2.79–3.13 Å. In the second Sm3+ site, Sm3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.81 Å) and four longer (3.03 Å) Sm–S bond lengths. Ag1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are four shorter (2.81 Å) and four longer (3.18 Å) Ag–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to five Sm3+ and one Ag1+ atom. In the second S2- site, S2- is bonded in a 6-coordinate geometry to five Sm3+ and one Ag1+ atom.},
doi = {10.17188/1207441},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}