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Title: Materials Data on UO4 by Materials Project

Abstract

UO4 crystallizes in the orthorhombic Cmce space group. The structure is two-dimensional and consists of two UO4 sheets oriented in the (0, 1, 0) direction. U is bonded to eight O atoms to form distorted edge-sharing UO8 hexagonal bipyramids. There are two shorter (1.82 Å) and six longer (2.31 Å) U–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three equivalent U atoms. In the second O site, O is bonded in a single-bond geometry to one U atom.

Authors:
Publication Date:
Other Number(s):
mp-1178853
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; UO4; O-U
OSTI Identifier:
1751799
DOI:
https://doi.org/10.17188/1751799

Citation Formats

The Materials Project. Materials Data on UO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751799.
The Materials Project. Materials Data on UO4 by Materials Project. United States. doi:https://doi.org/10.17188/1751799
The Materials Project. 2020. "Materials Data on UO4 by Materials Project". United States. doi:https://doi.org/10.17188/1751799. https://www.osti.gov/servlets/purl/1751799. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1751799,
title = {Materials Data on UO4 by Materials Project},
author = {The Materials Project},
abstractNote = {UO4 crystallizes in the orthorhombic Cmce space group. The structure is two-dimensional and consists of two UO4 sheets oriented in the (0, 1, 0) direction. U is bonded to eight O atoms to form distorted edge-sharing UO8 hexagonal bipyramids. There are two shorter (1.82 Å) and six longer (2.31 Å) U–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three equivalent U atoms. In the second O site, O is bonded in a single-bond geometry to one U atom.},
doi = {10.17188/1751799},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}