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Title: Materials Data on K2U2O7 by Materials Project

Abstract

K2U2O7 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of K–O bond distances ranging from 2.70–3.11 Å. In the second K1+ site, K1+ is bonded to six O2- atoms to form distorted KO6 octahedra that share corners with three UO6 octahedra and edges with two equivalent KO6 octahedra. The corner-sharing octahedra tilt angles range from 60–61°. There are a spread of K–O bond distances ranging from 2.66–2.87 Å. There are three inequivalent U6+ sites. In the first U6+ site, U6+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of U–O bond distances ranging from 1.87–2.66 Å. In the second U6+ site, U6+ is bonded to six O2- atoms to form UO6 octahedra that share corners with two equivalent UO6 octahedra and corners with four equivalent KO6 octahedra. The corner-sharing octahedra tilt angles range from 49–61°. There are a spread of U–O bond distances ranging from 1.90–2.21 Å. In the third U6+ site, U6+ is bonded to six O2- atoms to form UO6 octahedra that sharemore » corners with two equivalent KO6 octahedra and corners with two equivalent UO6 octahedra. The corner-sharing octahedra tilt angles range from 49–60°. There are a spread of U–O bond distances ranging from 1.90–2.22 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three K1+ and one U6+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one K1+ and three U6+ atoms. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three K1+ and one U6+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to three U6+ atoms. In the fifth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three K1+ and one U6+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to three U6+ atoms. In the seventh O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three K1+ and one U6+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-675710
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; K2U2O7; K-O-U
OSTI Identifier:
1282809
DOI:
https://doi.org/10.17188/1282809

Citation Formats

The Materials Project. Materials Data on K2U2O7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1282809.
The Materials Project. Materials Data on K2U2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1282809
The Materials Project. 2020. "Materials Data on K2U2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1282809. https://www.osti.gov/servlets/purl/1282809. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1282809,
title = {Materials Data on K2U2O7 by Materials Project},
author = {The Materials Project},
abstractNote = {K2U2O7 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of K–O bond distances ranging from 2.70–3.11 Å. In the second K1+ site, K1+ is bonded to six O2- atoms to form distorted KO6 octahedra that share corners with three UO6 octahedra and edges with two equivalent KO6 octahedra. The corner-sharing octahedra tilt angles range from 60–61°. There are a spread of K–O bond distances ranging from 2.66–2.87 Å. There are three inequivalent U6+ sites. In the first U6+ site, U6+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of U–O bond distances ranging from 1.87–2.66 Å. In the second U6+ site, U6+ is bonded to six O2- atoms to form UO6 octahedra that share corners with two equivalent UO6 octahedra and corners with four equivalent KO6 octahedra. The corner-sharing octahedra tilt angles range from 49–61°. There are a spread of U–O bond distances ranging from 1.90–2.21 Å. In the third U6+ site, U6+ is bonded to six O2- atoms to form UO6 octahedra that share corners with two equivalent KO6 octahedra and corners with two equivalent UO6 octahedra. The corner-sharing octahedra tilt angles range from 49–60°. There are a spread of U–O bond distances ranging from 1.90–2.22 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three K1+ and one U6+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one K1+ and three U6+ atoms. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three K1+ and one U6+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to three U6+ atoms. In the fifth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three K1+ and one U6+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to three U6+ atoms. In the seventh O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three K1+ and one U6+ atom.},
doi = {10.17188/1282809},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}