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Title: Materials Data on SmPb3 by Materials Project

Abstract

SmPb3 is Uranium Silicide structured and crystallizes in the monoclinic Pm space group. The structure is three-dimensional. Sm is bonded to twelve Pb atoms to form a mixture of face and corner-sharing SmPb12 cuboctahedra. There are a spread of Sm–Pb bond distances ranging from 3.52–3.54 Å. There are three inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted rectangular see-saw-like geometry to four equivalent Sm atoms. In the second Pb site, Pb is bonded in a distorted rectangular see-saw-like geometry to four equivalent Sm atoms. In the third Pb site, Pb is bonded in a distorted square co-planar geometry to four equivalent Sm atoms.

Authors:
Publication Date:
Other Number(s):
mp-867238
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; SmPb3; Pb-Sm
OSTI Identifier:
1311902
DOI:
https://doi.org/10.17188/1311902

Citation Formats

The Materials Project. Materials Data on SmPb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311902.
The Materials Project. Materials Data on SmPb3 by Materials Project. United States. doi:https://doi.org/10.17188/1311902
The Materials Project. 2020. "Materials Data on SmPb3 by Materials Project". United States. doi:https://doi.org/10.17188/1311902. https://www.osti.gov/servlets/purl/1311902. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1311902,
title = {Materials Data on SmPb3 by Materials Project},
author = {The Materials Project},
abstractNote = {SmPb3 is Uranium Silicide structured and crystallizes in the monoclinic Pm space group. The structure is three-dimensional. Sm is bonded to twelve Pb atoms to form a mixture of face and corner-sharing SmPb12 cuboctahedra. There are a spread of Sm–Pb bond distances ranging from 3.52–3.54 Å. There are three inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted rectangular see-saw-like geometry to four equivalent Sm atoms. In the second Pb site, Pb is bonded in a distorted rectangular see-saw-like geometry to four equivalent Sm atoms. In the third Pb site, Pb is bonded in a distorted square co-planar geometry to four equivalent Sm atoms.},
doi = {10.17188/1311902},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}