DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Pu3Sn by Materials Project

Abstract

Pu3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to eight equivalent Pu and four equivalent Sn atoms to form distorted PuPu8Sn4 cuboctahedra that share corners with twelve equivalent PuPu8Sn4 cuboctahedra, edges with eight equivalent SnPu12 cuboctahedra, edges with sixteen equivalent PuPu8Sn4 cuboctahedra, faces with four equivalent SnPu12 cuboctahedra, and faces with fourteen equivalent PuPu8Sn4 cuboctahedra. All Pu–Pu bond lengths are 3.35 Å. All Pu–Sn bond lengths are 3.35 Å. Sn is bonded to twelve equivalent Pu atoms to form SnPu12 cuboctahedra that share corners with twelve equivalent SnPu12 cuboctahedra, edges with twenty-four equivalent PuPu8Sn4 cuboctahedra, faces with six equivalent SnPu12 cuboctahedra, and faces with twelve equivalent PuPu8Sn4 cuboctahedra.

Publication Date:
Other Number(s):
mp-580329
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; Pu3Sn; Pu-Sn
OSTI Identifier:
1276769
DOI:
https://doi.org/10.17188/1276769

Citation Formats

The Materials Project. Materials Data on Pu3Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276769.
The Materials Project. Materials Data on Pu3Sn by Materials Project. United States. doi:https://doi.org/10.17188/1276769
The Materials Project. 2020. "Materials Data on Pu3Sn by Materials Project". United States. doi:https://doi.org/10.17188/1276769. https://www.osti.gov/servlets/purl/1276769. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1276769,
title = {Materials Data on Pu3Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Pu3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to eight equivalent Pu and four equivalent Sn atoms to form distorted PuPu8Sn4 cuboctahedra that share corners with twelve equivalent PuPu8Sn4 cuboctahedra, edges with eight equivalent SnPu12 cuboctahedra, edges with sixteen equivalent PuPu8Sn4 cuboctahedra, faces with four equivalent SnPu12 cuboctahedra, and faces with fourteen equivalent PuPu8Sn4 cuboctahedra. All Pu–Pu bond lengths are 3.35 Å. All Pu–Sn bond lengths are 3.35 Å. Sn is bonded to twelve equivalent Pu atoms to form SnPu12 cuboctahedra that share corners with twelve equivalent SnPu12 cuboctahedra, edges with twenty-four equivalent PuPu8Sn4 cuboctahedra, faces with six equivalent SnPu12 cuboctahedra, and faces with twelve equivalent PuPu8Sn4 cuboctahedra.},
doi = {10.17188/1276769},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}