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Title: Materials Data on K3Nb8(O5F2)2 by Materials Project

Abstract

K3Nb8(O5F2)2 crystallizes in the tetragonal P4mm space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 9-coordinate geometry to four equivalent O2- and five F1- atoms. All K–O bond lengths are 2.87 Å. There are one shorter (2.64 Å) and four longer (2.97 Å) K–F bond lengths. In the second K1+ site, K1+ is bonded in a 1-coordinate geometry to four equivalent O2- and five F1- atoms. All K–O bond lengths are 3.03 Å. There are one shorter (2.48 Å) and four longer (2.97 Å) K–F bond lengths. In the third K1+ site, K1+ is bonded in a 9-coordinate geometry to four equivalent O2- and five F1- atoms. All K–O bond lengths are 2.86 Å. There are one shorter (2.63 Å) and four longer (2.97 Å) K–F bond lengths. There are six inequivalent Nb+2.62+ sites. In the first Nb+2.62+ site, Nb+2.62+ is bonded to four equivalent O2- and one F1- atom to form corner-sharing NbO4F square pyramids. All Nb–O bond lengths are 2.10 Å. The Nb–F bond length is 2.23 Å. In the second Nb+2.62+ site, Nb+2.62+ is bonded to four equivalent O2- and one F1- atom tomore » form corner-sharing NbO4F square pyramids. All Nb–O bond lengths are 2.10 Å. The Nb–F bond length is 2.10 Å. In the third Nb+2.62+ site, Nb+2.62+ is bonded in a square co-planar geometry to four O2- atoms. There are a spread of Nb–O bond distances ranging from 2.08–2.15 Å. In the fourth Nb+2.62+ site, Nb+2.62+ is bonded to four equivalent O2- and one F1- atom to form corner-sharing NbO4F square pyramids. All Nb–O bond lengths are 2.10 Å. The Nb–F bond length is 2.23 Å. In the fifth Nb+2.62+ site, Nb+2.62+ is bonded to four equivalent O2- and one F1- atom to form corner-sharing NbO4F square pyramids. All Nb–O bond lengths are 2.10 Å. The Nb–F bond length is 2.00 Å. In the sixth Nb+2.62+ site, Nb+2.62+ is bonded in a square co-planar geometry to four O2- atoms. There are a spread of Nb–O bond distances ranging from 2.10–2.14 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted T-shaped geometry to two equivalent K1+ and three Nb+2.62+ atoms. In the second O2- site, O2- is bonded in a distorted T-shaped geometry to two equivalent K1+ and three Nb+2.62+ atoms. In the third O2- site, O2- is bonded in a rectangular see-saw-like geometry to four equivalent Nb+2.62+ atoms. In the fourth O2- site, O2- is bonded in a distorted T-shaped geometry to two equivalent K1+ and three Nb+2.62+ atoms. In the fifth O2- site, O2- is bonded in a T-shaped geometry to three Nb+2.62+ atoms. In the sixth O2- site, O2- is bonded in a rectangular see-saw-like geometry to four equivalent Nb+2.62+ atoms. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded to five K1+ and one Nb+2.62+ atom to form a mixture of distorted edge and corner-sharing FK5Nb octahedra. The corner-sharing octahedral tilt angles are 7°. In the second F1- site, F1- is bonded in a distorted single-bond geometry to four equivalent K1+ and one Nb+2.62+ atom. In the third F1- site, F1- is bonded to five K1+ and one Nb+2.62+ atom to form a mixture of distorted edge and corner-sharing FK5Nb octahedra. The corner-sharing octahedral tilt angles are 6°. In the fourth F1- site, F1- is bonded in a linear geometry to one K1+ and one Nb+2.62+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1223692
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; K3Nb8(O5F2)2; F-K-Nb-O
OSTI Identifier:
1685330
DOI:
https://doi.org/10.17188/1685330

Citation Formats

The Materials Project. Materials Data on K3Nb8(O5F2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685330.
The Materials Project. Materials Data on K3Nb8(O5F2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1685330
The Materials Project. 2020. "Materials Data on K3Nb8(O5F2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1685330. https://www.osti.gov/servlets/purl/1685330. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1685330,
title = {Materials Data on K3Nb8(O5F2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {K3Nb8(O5F2)2 crystallizes in the tetragonal P4mm space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 9-coordinate geometry to four equivalent O2- and five F1- atoms. All K–O bond lengths are 2.87 Å. There are one shorter (2.64 Å) and four longer (2.97 Å) K–F bond lengths. In the second K1+ site, K1+ is bonded in a 1-coordinate geometry to four equivalent O2- and five F1- atoms. All K–O bond lengths are 3.03 Å. There are one shorter (2.48 Å) and four longer (2.97 Å) K–F bond lengths. In the third K1+ site, K1+ is bonded in a 9-coordinate geometry to four equivalent O2- and five F1- atoms. All K–O bond lengths are 2.86 Å. There are one shorter (2.63 Å) and four longer (2.97 Å) K–F bond lengths. There are six inequivalent Nb+2.62+ sites. In the first Nb+2.62+ site, Nb+2.62+ is bonded to four equivalent O2- and one F1- atom to form corner-sharing NbO4F square pyramids. All Nb–O bond lengths are 2.10 Å. The Nb–F bond length is 2.23 Å. In the second Nb+2.62+ site, Nb+2.62+ is bonded to four equivalent O2- and one F1- atom to form corner-sharing NbO4F square pyramids. All Nb–O bond lengths are 2.10 Å. The Nb–F bond length is 2.10 Å. In the third Nb+2.62+ site, Nb+2.62+ is bonded in a square co-planar geometry to four O2- atoms. There are a spread of Nb–O bond distances ranging from 2.08–2.15 Å. In the fourth Nb+2.62+ site, Nb+2.62+ is bonded to four equivalent O2- and one F1- atom to form corner-sharing NbO4F square pyramids. All Nb–O bond lengths are 2.10 Å. The Nb–F bond length is 2.23 Å. In the fifth Nb+2.62+ site, Nb+2.62+ is bonded to four equivalent O2- and one F1- atom to form corner-sharing NbO4F square pyramids. All Nb–O bond lengths are 2.10 Å. The Nb–F bond length is 2.00 Å. In the sixth Nb+2.62+ site, Nb+2.62+ is bonded in a square co-planar geometry to four O2- atoms. There are a spread of Nb–O bond distances ranging from 2.10–2.14 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted T-shaped geometry to two equivalent K1+ and three Nb+2.62+ atoms. In the second O2- site, O2- is bonded in a distorted T-shaped geometry to two equivalent K1+ and three Nb+2.62+ atoms. In the third O2- site, O2- is bonded in a rectangular see-saw-like geometry to four equivalent Nb+2.62+ atoms. In the fourth O2- site, O2- is bonded in a distorted T-shaped geometry to two equivalent K1+ and three Nb+2.62+ atoms. In the fifth O2- site, O2- is bonded in a T-shaped geometry to three Nb+2.62+ atoms. In the sixth O2- site, O2- is bonded in a rectangular see-saw-like geometry to four equivalent Nb+2.62+ atoms. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded to five K1+ and one Nb+2.62+ atom to form a mixture of distorted edge and corner-sharing FK5Nb octahedra. The corner-sharing octahedral tilt angles are 7°. In the second F1- site, F1- is bonded in a distorted single-bond geometry to four equivalent K1+ and one Nb+2.62+ atom. In the third F1- site, F1- is bonded to five K1+ and one Nb+2.62+ atom to form a mixture of distorted edge and corner-sharing FK5Nb octahedra. The corner-sharing octahedral tilt angles are 6°. In the fourth F1- site, F1- is bonded in a linear geometry to one K1+ and one Nb+2.62+ atom.},
doi = {10.17188/1685330},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}