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Title: Materials Data on KUNbO6 by Materials Project

Abstract

KUNbO6 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.65–3.24 Å. There are two inequivalent U6+ sites. In the first U6+ site, U6+ is bonded to seven O2- atoms to form distorted UO7 pentagonal bipyramids that share corners with two equivalent NbO6 octahedra, edges with two equivalent NbO6 octahedra, and edges with two equivalent UO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 43°. There are a spread of U–O bond distances ranging from 1.84–2.48 Å. In the second U6+ site, U6+ is bonded to seven O2- atoms to form distorted UO7 pentagonal bipyramids that share corners with two equivalent NbO6 octahedra, edges with two equivalent NbO6 octahedra, and edges with two equivalent UO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 43°. There are a spread of U–O bond distances ranging from 1.84–2.48 Å. Nb5+ is bonded to six O2- atoms to form NbO6 octahedra that share corners with two equivalent NbO6 octahedra, corners with two UO7 pentagonal bipyramids, an edgeedge with one NbO6 octahedra, and edges with two UO7 pentagonal bipyramids. The corner-sharing octahedramore » tilt angles range from 34–36°. There are a spread of Nb–O bond distances ranging from 1.98–2.06 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one K1+ and two equivalent Nb5+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent K1+ and one U6+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two U6+ and one Nb5+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one K1+, two U6+, and one Nb5+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent K1+ and one U6+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent K1+ and one U6+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one U6+ and two equivalent Nb5+ atoms. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one U6+ and two equivalent Nb5+ atoms. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent K1+ and one U6+ atom.« less

Publication Date:
Other Number(s):
mp-554887
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; KUNbO6; K-Nb-O-U
OSTI Identifier:
1268217
DOI:
10.17188/1268217

Citation Formats

The Materials Project. Materials Data on KUNbO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268217.
The Materials Project. Materials Data on KUNbO6 by Materials Project. United States. doi:10.17188/1268217.
The Materials Project. 2020. "Materials Data on KUNbO6 by Materials Project". United States. doi:10.17188/1268217. https://www.osti.gov/servlets/purl/1268217. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1268217,
title = {Materials Data on KUNbO6 by Materials Project},
author = {The Materials Project},
abstractNote = {KUNbO6 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.65–3.24 Å. There are two inequivalent U6+ sites. In the first U6+ site, U6+ is bonded to seven O2- atoms to form distorted UO7 pentagonal bipyramids that share corners with two equivalent NbO6 octahedra, edges with two equivalent NbO6 octahedra, and edges with two equivalent UO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 43°. There are a spread of U–O bond distances ranging from 1.84–2.48 Å. In the second U6+ site, U6+ is bonded to seven O2- atoms to form distorted UO7 pentagonal bipyramids that share corners with two equivalent NbO6 octahedra, edges with two equivalent NbO6 octahedra, and edges with two equivalent UO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 43°. There are a spread of U–O bond distances ranging from 1.84–2.48 Å. Nb5+ is bonded to six O2- atoms to form NbO6 octahedra that share corners with two equivalent NbO6 octahedra, corners with two UO7 pentagonal bipyramids, an edgeedge with one NbO6 octahedra, and edges with two UO7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 34–36°. There are a spread of Nb–O bond distances ranging from 1.98–2.06 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one K1+ and two equivalent Nb5+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent K1+ and one U6+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two U6+ and one Nb5+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one K1+, two U6+, and one Nb5+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent K1+ and one U6+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent K1+ and one U6+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one U6+ and two equivalent Nb5+ atoms. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one U6+ and two equivalent Nb5+ atoms. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent K1+ and one U6+ atom.},
doi = {10.17188/1268217},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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