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Title: Materials Data on SmAg3 by Materials Project

Abstract

SmAg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to fourteen Ag atoms. There are eight shorter (3.05 Å) and six longer (3.52 Å) Sm–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded to four equivalent Sm and four equivalent Ag atoms to form a mixture of distorted corner, edge, and face-sharing AgSm4Ag4 tetrahedra. All Ag–Ag bond lengths are 3.05 Å. In the second Ag site, Ag is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-862736
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; SmAg3; Ag-Sm
OSTI Identifier:
1309576
DOI:
https://doi.org/10.17188/1309576

Citation Formats

The Materials Project. Materials Data on SmAg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309576.
The Materials Project. Materials Data on SmAg3 by Materials Project. United States. doi:https://doi.org/10.17188/1309576
The Materials Project. 2020. "Materials Data on SmAg3 by Materials Project". United States. doi:https://doi.org/10.17188/1309576. https://www.osti.gov/servlets/purl/1309576. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1309576,
title = {Materials Data on SmAg3 by Materials Project},
author = {The Materials Project},
abstractNote = {SmAg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to fourteen Ag atoms. There are eight shorter (3.05 Å) and six longer (3.52 Å) Sm–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded to four equivalent Sm and four equivalent Ag atoms to form a mixture of distorted corner, edge, and face-sharing AgSm4Ag4 tetrahedra. All Ag–Ag bond lengths are 3.05 Å. In the second Ag site, Ag is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Ag atoms.},
doi = {10.17188/1309576},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}