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Title: Materials Data on NaPu by Materials Project

Abstract

NaPu is High pressure (38.9 GPa) phase of lithium-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Na is bonded in a 11-coordinate geometry to five equivalent Na and six equivalent Pu atoms. There are a spread of Na–Na bond distances ranging from 3.33–3.49 Å. There are a spread of Na–Pu bond distances ranging from 3.41–3.79 Å. Pu is bonded in a 11-coordinate geometry to six equivalent Na and five equivalent Pu atoms. There are a spread of Pu–Pu bond distances ranging from 3.27–3.55 Å.

Authors:
Publication Date:
Other Number(s):
mp-1102303
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; NaPu; Na-Pu
OSTI Identifier:
1690873
DOI:
https://doi.org/10.17188/1690873

Citation Formats

The Materials Project. Materials Data on NaPu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1690873.
The Materials Project. Materials Data on NaPu by Materials Project. United States. doi:https://doi.org/10.17188/1690873
The Materials Project. 2020. "Materials Data on NaPu by Materials Project". United States. doi:https://doi.org/10.17188/1690873. https://www.osti.gov/servlets/purl/1690873. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1690873,
title = {Materials Data on NaPu by Materials Project},
author = {The Materials Project},
abstractNote = {NaPu is High pressure (38.9 GPa) phase of lithium-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Na is bonded in a 11-coordinate geometry to five equivalent Na and six equivalent Pu atoms. There are a spread of Na–Na bond distances ranging from 3.33–3.49 Å. There are a spread of Na–Pu bond distances ranging from 3.41–3.79 Å. Pu is bonded in a 11-coordinate geometry to six equivalent Na and five equivalent Pu atoms. There are a spread of Pu–Pu bond distances ranging from 3.27–3.55 Å.},
doi = {10.17188/1690873},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}