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Title: Materials Data on UW3O11 by Materials Project

Abstract

UW3O11 crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. U4+ is bonded to seven O2- atoms to form distorted UO7 pentagonal bipyramids that share corners with two equivalent WO6 octahedra, corners with two equivalent UO7 pentagonal bipyramids, edges with two equivalent WO6 octahedra, and edges with two equivalent UO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 39°. There are a spread of U–O bond distances ranging from 1.98–2.51 Å. There are two inequivalent W6+ sites. In the first W6+ site, W6+ is bonded to six O2- atoms to form corner-sharing WO6 octahedra. The corner-sharing octahedra tilt angles range from 0–19°. There are a spread of W–O bond distances ranging from 1.93–1.98 Å. In the second W6+ site, W6+ is bonded to six O2- atoms to form WO6 octahedra that share corners with five WO6 octahedra, a cornercorner with one UO7 pentagonal bipyramid, and an edgeedge with one UO7 pentagonal bipyramid. The corner-sharing octahedra tilt angles range from 3–32°. There are a spread of W–O bond distances ranging from 1.87–2.04 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent U4+ atoms. In the secondmore » O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the third O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. Both O–W bond lengths are 1.96 Å. In the fourth O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the fifth O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent W6+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one U4+ and two equivalent W6+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent U4+ and one W6+ atom. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to two W6+ atoms.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-644303
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; UW3O11; O-U-W
OSTI Identifier:
1280431
DOI:
10.17188/1280431

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on UW3O11 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280431.
Persson, Kristin, & Project, Materials. Materials Data on UW3O11 by Materials Project. United States. doi:10.17188/1280431.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on UW3O11 by Materials Project". United States. doi:10.17188/1280431. https://www.osti.gov/servlets/purl/1280431. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1280431,
title = {Materials Data on UW3O11 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {UW3O11 crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. U4+ is bonded to seven O2- atoms to form distorted UO7 pentagonal bipyramids that share corners with two equivalent WO6 octahedra, corners with two equivalent UO7 pentagonal bipyramids, edges with two equivalent WO6 octahedra, and edges with two equivalent UO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 39°. There are a spread of U–O bond distances ranging from 1.98–2.51 Å. There are two inequivalent W6+ sites. In the first W6+ site, W6+ is bonded to six O2- atoms to form corner-sharing WO6 octahedra. The corner-sharing octahedra tilt angles range from 0–19°. There are a spread of W–O bond distances ranging from 1.93–1.98 Å. In the second W6+ site, W6+ is bonded to six O2- atoms to form WO6 octahedra that share corners with five WO6 octahedra, a cornercorner with one UO7 pentagonal bipyramid, and an edgeedge with one UO7 pentagonal bipyramid. The corner-sharing octahedra tilt angles range from 3–32°. There are a spread of W–O bond distances ranging from 1.87–2.04 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent U4+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the third O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. Both O–W bond lengths are 1.96 Å. In the fourth O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the fifth O2- site, O2- is bonded in a linear geometry to two equivalent W6+ atoms. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent W6+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one U4+ and two equivalent W6+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent U4+ and one W6+ atom. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to two W6+ atoms.},
doi = {10.17188/1280431},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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