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Title: Materials Data on Na3Pu by Materials Project

Abstract

Na3Pu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Pu atoms. All Na–Na bond lengths are 3.63 Å. All Na–Pu bond lengths are 3.63 Å. In the second Na site, Na is bonded in a 8-coordinate geometry to eight equivalent Na and six equivalent Pu atoms. All Na–Pu bond lengths are 4.19 Å. Pu is bonded in a body-centered cubic geometry to fourteen Na atoms.

Publication Date:
Other Number(s):
mp-1006151
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; Na3Pu; Na-Pu
OSTI Identifier:
1316709
DOI:
https://doi.org/10.17188/1316709

Citation Formats

The Materials Project. Materials Data on Na3Pu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316709.
The Materials Project. Materials Data on Na3Pu by Materials Project. United States. doi:https://doi.org/10.17188/1316709
The Materials Project. 2020. "Materials Data on Na3Pu by Materials Project". United States. doi:https://doi.org/10.17188/1316709. https://www.osti.gov/servlets/purl/1316709. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1316709,
title = {Materials Data on Na3Pu by Materials Project},
author = {The Materials Project},
abstractNote = {Na3Pu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Pu atoms. All Na–Na bond lengths are 3.63 Å. All Na–Pu bond lengths are 3.63 Å. In the second Na site, Na is bonded in a 8-coordinate geometry to eight equivalent Na and six equivalent Pu atoms. All Na–Pu bond lengths are 4.19 Å. Pu is bonded in a body-centered cubic geometry to fourteen Na atoms.},
doi = {10.17188/1316709},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}