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Title: Materials Data on SmPu by Materials Project

Abstract

PuSm crystallizes in the monoclinic Pm space group. The structure is three-dimensional. Pu is bonded to six equivalent Pu and six equivalent Sm atoms to form PuSm6Pu6 cuboctahedra that share corners with eighteen equivalent PuSm6Pu6 cuboctahedra, edges with six equivalent PuSm6Pu6 cuboctahedra, edges with twelve equivalent SmSm6Pu6 cuboctahedra, faces with eight equivalent PuSm6Pu6 cuboctahedra, and faces with twelve equivalent SmSm6Pu6 cuboctahedra. There are a spread of Pu–Pu bond distances ranging from 3.57–3.63 Å. There are four shorter (3.61 Å) and two longer (3.63 Å) Pu–Sm bond lengths. Sm is bonded to six equivalent Pu and six equivalent Sm atoms to form SmSm6Pu6 cuboctahedra that share corners with eighteen equivalent SmSm6Pu6 cuboctahedra, edges with six equivalent SmSm6Pu6 cuboctahedra, edges with twelve equivalent PuSm6Pu6 cuboctahedra, faces with eight equivalent SmSm6Pu6 cuboctahedra, and faces with twelve equivalent PuSm6Pu6 cuboctahedra. There are a spread of Sm–Sm bond distances ranging from 3.57–3.63 Å.

Authors:
Publication Date:
Other Number(s):
mp-1187094
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; SmPu; Pu-Sm
OSTI Identifier:
1739172
DOI:
https://doi.org/10.17188/1739172

Citation Formats

The Materials Project. Materials Data on SmPu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1739172.
The Materials Project. Materials Data on SmPu by Materials Project. United States. doi:https://doi.org/10.17188/1739172
The Materials Project. 2020. "Materials Data on SmPu by Materials Project". United States. doi:https://doi.org/10.17188/1739172. https://www.osti.gov/servlets/purl/1739172. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1739172,
title = {Materials Data on SmPu by Materials Project},
author = {The Materials Project},
abstractNote = {PuSm crystallizes in the monoclinic Pm space group. The structure is three-dimensional. Pu is bonded to six equivalent Pu and six equivalent Sm atoms to form PuSm6Pu6 cuboctahedra that share corners with eighteen equivalent PuSm6Pu6 cuboctahedra, edges with six equivalent PuSm6Pu6 cuboctahedra, edges with twelve equivalent SmSm6Pu6 cuboctahedra, faces with eight equivalent PuSm6Pu6 cuboctahedra, and faces with twelve equivalent SmSm6Pu6 cuboctahedra. There are a spread of Pu–Pu bond distances ranging from 3.57–3.63 Å. There are four shorter (3.61 Å) and two longer (3.63 Å) Pu–Sm bond lengths. Sm is bonded to six equivalent Pu and six equivalent Sm atoms to form SmSm6Pu6 cuboctahedra that share corners with eighteen equivalent SmSm6Pu6 cuboctahedra, edges with six equivalent SmSm6Pu6 cuboctahedra, edges with twelve equivalent PuSm6Pu6 cuboctahedra, faces with eight equivalent SmSm6Pu6 cuboctahedra, and faces with twelve equivalent PuSm6Pu6 cuboctahedra. There are a spread of Sm–Sm bond distances ranging from 3.57–3.63 Å.},
doi = {10.17188/1739172},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}