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Title: Materials Data on PuNi by Materials Project

Abstract

PuNi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pu is bonded in a 7-coordinate geometry to seven equivalent Ni atoms. There are a spread of Pu–Ni bond distances ranging from 2.84–2.95 Å. Ni is bonded in a 9-coordinate geometry to seven equivalent Pu and two equivalent Ni atoms. Both Ni–Ni bond lengths are 2.47 Å.

Authors:
Publication Date:
Other Number(s):
mp-12751
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; PuNi; Ni-Pu
OSTI Identifier:
1189163
DOI:
https://doi.org/10.17188/1189163

Citation Formats

The Materials Project. Materials Data on PuNi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189163.
The Materials Project. Materials Data on PuNi by Materials Project. United States. doi:https://doi.org/10.17188/1189163
The Materials Project. 2020. "Materials Data on PuNi by Materials Project". United States. doi:https://doi.org/10.17188/1189163. https://www.osti.gov/servlets/purl/1189163. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1189163,
title = {Materials Data on PuNi by Materials Project},
author = {The Materials Project},
abstractNote = {PuNi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pu is bonded in a 7-coordinate geometry to seven equivalent Ni atoms. There are a spread of Pu–Ni bond distances ranging from 2.84–2.95 Å. Ni is bonded in a 9-coordinate geometry to seven equivalent Pu and two equivalent Ni atoms. Both Ni–Ni bond lengths are 2.47 Å.},
doi = {10.17188/1189163},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}