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

Title: Materials Data on Pu2HgBi by Materials Project

Abstract

Pu2HgBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Bi atoms. All Pu–Hg bond lengths are 3.32 Å. All Pu–Bi bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pu atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Pu atoms.

Publication Date:
Other Number(s):
mp-861744
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; Pu2HgBi; Bi-Hg-Pu
OSTI Identifier:
1309271
DOI:
https://doi.org/10.17188/1309271

Citation Formats

The Materials Project. Materials Data on Pu2HgBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309271.
The Materials Project. Materials Data on Pu2HgBi by Materials Project. United States. doi:https://doi.org/10.17188/1309271
The Materials Project. 2020. "Materials Data on Pu2HgBi by Materials Project". United States. doi:https://doi.org/10.17188/1309271. https://www.osti.gov/servlets/purl/1309271. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1309271,
title = {Materials Data on Pu2HgBi by Materials Project},
author = {The Materials Project},
abstractNote = {Pu2HgBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Bi atoms. All Pu–Hg bond lengths are 3.32 Å. All Pu–Bi bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pu atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Pu atoms.},
doi = {10.17188/1309271},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}