U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K2FeF5 by Materials Project
Abstract
K2FeF5 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are five inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of K–F bond distances ranging from 2.68–2.90 Å. In the second K1+ site, K1+ is bonded in a 11-coordinate geometry to eleven F1- atoms. There are a spread of K–F bond distances ranging from 2.75–3.23 Å. In the third K1+ site, K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.74–3.12 Å. In the fourth K1+ site, K1+ is bonded in a 11-coordinate geometry to eleven F1- atoms. There are a spread of K–F bond distances ranging from 2.65–3.33 Å. In the fifth K1+ site, K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.68–3.10 Å. There are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to six F1- atoms to form corner-sharing FeF6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are a spread of Fe–F bond distances ranging from 1.91–2.06more »
- Publication Date:
- Other Number(s):
- mp-555882
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; F-Fe-K; K2FeF5; crystal structure
- OSTI Identifier:
- 1269041
- DOI:
- https://doi.org/10.17188/1269041
Citation Formats
Materials Data on K2FeF5 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1269041.
Materials Data on K2FeF5 by Materials Project. United States. doi:https://doi.org/10.17188/1269041
2017.
"Materials Data on K2FeF5 by Materials Project". United States. doi:https://doi.org/10.17188/1269041. https://www.osti.gov/servlets/purl/1269041. Pub date:Tue May 09 00:00:00 EDT 2017
@article{osti_1269041,
title = {Materials Data on K2FeF5 by Materials Project},
abstractNote = {K2FeF5 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are five inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of K–F bond distances ranging from 2.68–2.90 Å. In the second K1+ site, K1+ is bonded in a 11-coordinate geometry to eleven F1- atoms. There are a spread of K–F bond distances ranging from 2.75–3.23 Å. In the third K1+ site, K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.74–3.12 Å. In the fourth K1+ site, K1+ is bonded in a 11-coordinate geometry to eleven F1- atoms. There are a spread of K–F bond distances ranging from 2.65–3.33 Å. In the fifth K1+ site, K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.68–3.10 Å. There are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to six F1- atoms to form corner-sharing FeF6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are a spread of Fe–F bond distances ranging from 1.91–2.06 Å. In the second Fe3+ site, Fe3+ is bonded to six F1- atoms to form corner-sharing FeF6 octahedra. The corner-sharing octahedra tilt angles range from 4–13°. There are a spread of Fe–F bond distances ranging from 1.92–2.06 Å. There are eleven inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted linear geometry to four K1+ and two equivalent Fe3+ atoms. In the second F1- site, F1- is bonded in a 1-coordinate geometry to four K1+ and one Fe3+ atom. In the third F1- site, F1- is bonded in a 2-coordinate geometry to three K1+ and two equivalent Fe3+ atoms. In the fourth F1- site, F1- is bonded in a 1-coordinate geometry to four K1+ and one Fe3+ atom. In the fifth F1- site, F1- is bonded in a distorted single-bond geometry to four K1+ and one Fe3+ atom. In the sixth F1- site, F1- is bonded in a distorted single-bond geometry to four K1+ and one Fe3+ atom. In the seventh F1- site, F1- is bonded in a 5-coordinate geometry to four K1+ and one Fe3+ atom. In the eighth F1- site, F1- is bonded in a 1-coordinate geometry to five K1+ and one Fe3+ atom. In the ninth F1- site, F1- is bonded in a distorted linear geometry to four K1+ and two Fe3+ atoms. In the tenth F1- site, F1- is bonded in a 1-coordinate geometry to four K1+ and one Fe3+ atom. In the eleventh F1- site, F1- is bonded in a distorted single-bond geometry to four K1+ and one Fe3+ atom.},
doi = {10.17188/1269041},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}