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Title: Materials Data on Sm3Ag by Materials Project

Abstract

Sm3Ag is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded in a 4-coordinate geometry to four equivalent Ag atoms. There are two shorter (3.33 Å) and two longer (3.51 Å) Sm–Ag bond lengths. Ag is bonded to twelve equivalent Sm atoms to form a mixture of face and corner-sharing AgSm12 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-979714
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; Sm3Ag; Ag-Sm
OSTI Identifier:
1316154
DOI:
https://doi.org/10.17188/1316154

Citation Formats

The Materials Project. Materials Data on Sm3Ag by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1316154.
The Materials Project. Materials Data on Sm3Ag by Materials Project. United States. doi:https://doi.org/10.17188/1316154
The Materials Project. 2017. "Materials Data on Sm3Ag by Materials Project". United States. doi:https://doi.org/10.17188/1316154. https://www.osti.gov/servlets/purl/1316154. Pub date:Tue May 09 00:00:00 EDT 2017
@article{osti_1316154,
title = {Materials Data on Sm3Ag by Materials Project},
author = {The Materials Project},
abstractNote = {Sm3Ag is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded in a 4-coordinate geometry to four equivalent Ag atoms. There are two shorter (3.33 Å) and two longer (3.51 Å) Sm–Ag bond lengths. Ag is bonded to twelve equivalent Sm atoms to form a mixture of face and corner-sharing AgSm12 cuboctahedra.},
doi = {10.17188/1316154},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}