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Title: Materials Data on Sm3Al by Materials Project

Abstract

Sm3Al is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to eight equivalent Sm and four equivalent Al atoms to form distorted SmSm8Al4 cuboctahedra that share corners with twelve equivalent SmSm8Al4 cuboctahedra, edges with eight equivalent AlSm12 cuboctahedra, edges with sixteen equivalent SmSm8Al4 cuboctahedra, faces with four equivalent AlSm12 cuboctahedra, and faces with fourteen equivalent SmSm8Al4 cuboctahedra. All Sm–Sm bond lengths are 3.43 Å. All Sm–Al bond lengths are 3.43 Å. Al is bonded to twelve equivalent Sm atoms to form AlSm12 cuboctahedra that share corners with twelve equivalent AlSm12 cuboctahedra, edges with twenty-four equivalent SmSm8Al4 cuboctahedra, faces with six equivalent AlSm12 cuboctahedra, and faces with twelve equivalent SmSm8Al4 cuboctahedra.

Publication Date:
Other Number(s):
mp-11222
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; Sm3Al; Al-Sm
OSTI Identifier:
1187646
DOI:
https://doi.org/10.17188/1187646

Citation Formats

The Materials Project. Materials Data on Sm3Al by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187646.
The Materials Project. Materials Data on Sm3Al by Materials Project. United States. doi:https://doi.org/10.17188/1187646
The Materials Project. 2020. "Materials Data on Sm3Al by Materials Project". United States. doi:https://doi.org/10.17188/1187646. https://www.osti.gov/servlets/purl/1187646. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187646,
title = {Materials Data on Sm3Al by Materials Project},
author = {The Materials Project},
abstractNote = {Sm3Al is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to eight equivalent Sm and four equivalent Al atoms to form distorted SmSm8Al4 cuboctahedra that share corners with twelve equivalent SmSm8Al4 cuboctahedra, edges with eight equivalent AlSm12 cuboctahedra, edges with sixteen equivalent SmSm8Al4 cuboctahedra, faces with four equivalent AlSm12 cuboctahedra, and faces with fourteen equivalent SmSm8Al4 cuboctahedra. All Sm–Sm bond lengths are 3.43 Å. All Sm–Al bond lengths are 3.43 Å. Al is bonded to twelve equivalent Sm atoms to form AlSm12 cuboctahedra that share corners with twelve equivalent AlSm12 cuboctahedra, edges with twenty-four equivalent SmSm8Al4 cuboctahedra, faces with six equivalent AlSm12 cuboctahedra, and faces with twelve equivalent SmSm8Al4 cuboctahedra.},
doi = {10.17188/1187646},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}