U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K5Nb4O12F by Materials Project
Abstract
K5(NbO3)4F is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to five O2- and one F1- atom. There are a spread of K–O bond distances ranging from 2.67–3.07 Å. The K–F bond length is 2.74 Å. In the second K1+ site, K1+ is bonded to four O2- and two equivalent F1- atoms to form corner-sharing KO4F2 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.67 Å) and two longer (2.72 Å) K–O bond lengths. Both K–F bond lengths are 2.59 Å. In the third K1+ site, K1+ is bonded in a 5-coordinate geometry to six O2- and one F1- atom. There are a spread of K–O bond distances ranging from 2.68–3.34 Å. The K–F bond length is 2.73 Å. There are two inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.81–2.49 Å. In the second Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-6245
- 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; K5Nb4O12F; F-K-Nb-O
- OSTI Identifier:
- 1278267
- DOI:
- https://doi.org/10.17188/1278267
Citation Formats
The Materials Project. Materials Data on K5Nb4O12F by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1278267.
The Materials Project. Materials Data on K5Nb4O12F by Materials Project. United States. doi:https://doi.org/10.17188/1278267
The Materials Project. 2020.
"Materials Data on K5Nb4O12F by Materials Project". United States. doi:https://doi.org/10.17188/1278267. https://www.osti.gov/servlets/purl/1278267. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1278267,
title = {Materials Data on K5Nb4O12F by Materials Project},
author = {The Materials Project},
abstractNote = {K5(NbO3)4F is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to five O2- and one F1- atom. There are a spread of K–O bond distances ranging from 2.67–3.07 Å. The K–F bond length is 2.74 Å. In the second K1+ site, K1+ is bonded to four O2- and two equivalent F1- atoms to form corner-sharing KO4F2 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.67 Å) and two longer (2.72 Å) K–O bond lengths. Both K–F bond lengths are 2.59 Å. In the third K1+ site, K1+ is bonded in a 5-coordinate geometry to six O2- and one F1- atom. There are a spread of K–O bond distances ranging from 2.68–3.34 Å. The K–F bond length is 2.73 Å. There are two inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.81–2.49 Å. In the second Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.81–2.46 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two K1+ and two Nb5+ atoms. In the second O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to four Nb5+ atoms. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two K1+ and two Nb5+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to four K1+ and one Nb5+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to three K1+ and one Nb5+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to two K1+ and two Nb5+ atoms. F1- is bonded to six K1+ atoms to form corner-sharing FK6 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1278267},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}