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Title: Materials Data on U2AuF11 by Materials Project

Abstract

U2AuF11 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. U6+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of U–F bond distances ranging from 2.16–2.31 Å. Au1- is bonded in a square co-planar geometry to four equivalent F1- atoms. All Au–F bond lengths are 2.20 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent U6+ atoms. In the second F1- site, F1- is bonded in a distorted linear geometry to one U6+ and one Au1- atom. In the third F1- site, F1- is bonded in a linear geometry to two equivalent U6+ atoms. In the fourth F1- site, F1- is bonded in a linear geometry to two equivalent U6+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-561123
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; U2AuF11; Au-F-U
OSTI Identifier:
1268475
DOI:
10.17188/1268475

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on U2AuF11 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268475.
Persson, Kristin, & Project, Materials. Materials Data on U2AuF11 by Materials Project. United States. doi:10.17188/1268475.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on U2AuF11 by Materials Project". United States. doi:10.17188/1268475. https://www.osti.gov/servlets/purl/1268475. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1268475,
title = {Materials Data on U2AuF11 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {U2AuF11 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. U6+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of U–F bond distances ranging from 2.16–2.31 Å. Au1- is bonded in a square co-planar geometry to four equivalent F1- atoms. All Au–F bond lengths are 2.20 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent U6+ atoms. In the second F1- site, F1- is bonded in a distorted linear geometry to one U6+ and one Au1- atom. In the third F1- site, F1- is bonded in a linear geometry to two equivalent U6+ atoms. In the fourth F1- site, F1- is bonded in a linear geometry to two equivalent U6+ atoms.},
doi = {10.17188/1268475},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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