U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K3Hf4Ag2F23 by Materials Project
Abstract
K3Hf4Ag2F23 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 5-coordinate geometry to eight F1- atoms. There are a spread of K–F bond distances ranging from 2.64–3.12 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are four shorter (2.71 Å) and two longer (2.91 Å) K–F bond lengths. There are two inequivalent Hf4+ sites. In the first Hf4+ site, Hf4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Hf–F bond distances ranging from 1.99–2.25 Å. In the second Hf4+ site, Hf4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Hf–F bond distances ranging from 2.01–2.27 Å. Ag2+ is bonded in a 5-coordinate geometry to seven F1- atoms. There are a spread of Ag–F bond distances ranging from 2.10–2.73 Å. There are twelve inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to one K1+, one Hf4+, and one Ag2+ atom. In the second F1- site, F1- is bonded in a linear geometrymore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1211819
- 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; K3Hf4Ag2F23; Ag-F-Hf-K
- OSTI Identifier:
- 1753384
- DOI:
- https://doi.org/10.17188/1753384
Citation Formats
The Materials Project. Materials Data on K3Hf4Ag2F23 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1753384.
The Materials Project. Materials Data on K3Hf4Ag2F23 by Materials Project. United States. doi:https://doi.org/10.17188/1753384
The Materials Project. 2020.
"Materials Data on K3Hf4Ag2F23 by Materials Project". United States. doi:https://doi.org/10.17188/1753384. https://www.osti.gov/servlets/purl/1753384. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1753384,
title = {Materials Data on K3Hf4Ag2F23 by Materials Project},
author = {The Materials Project},
abstractNote = {K3Hf4Ag2F23 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 5-coordinate geometry to eight F1- atoms. There are a spread of K–F bond distances ranging from 2.64–3.12 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are four shorter (2.71 Å) and two longer (2.91 Å) K–F bond lengths. There are two inequivalent Hf4+ sites. In the first Hf4+ site, Hf4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Hf–F bond distances ranging from 1.99–2.25 Å. In the second Hf4+ site, Hf4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Hf–F bond distances ranging from 2.01–2.27 Å. Ag2+ is bonded in a 5-coordinate geometry to seven F1- atoms. There are a spread of Ag–F bond distances ranging from 2.10–2.73 Å. There are twelve inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to one K1+, one Hf4+, and one Ag2+ atom. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Hf4+ atoms. In the third F1- site, F1- is bonded in a bent 120 degrees geometry to two Hf4+ atoms. In the fourth F1- site, F1- is bonded in a distorted trigonal planar geometry to one K1+ and two Hf4+ atoms. In the fifth F1- site, F1- is bonded in a 3-coordinate geometry to one K1+ and two Hf4+ atoms. In the sixth F1- site, F1- is bonded in a 1-coordinate geometry to two K1+, one Hf4+, and one Ag2+ atom. In the seventh F1- site, F1- is bonded in a 3-coordinate geometry to one K1+, one Hf4+, and one Ag2+ atom. In the eighth F1- site, F1- is bonded in a 1-coordinate geometry to one K1+, one Hf4+, and one Ag2+ atom. In the ninth F1- site, F1- is bonded in a 3-coordinate geometry to two K1+, one Hf4+, and one Ag2+ atom. In the tenth F1- site, F1- is bonded in a linear geometry to one Hf4+ and one Ag2+ atom. In the eleventh F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Hf4+ and one Ag2+ atom. In the twelfth F1- site, F1- is bonded in a 2-coordinate geometry to two equivalent K1+ and two Hf4+ atoms.},
doi = {10.17188/1753384},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}