Materials Data on K2MnF6 by Materials Project
Abstract
K2MnF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, and faces with four equivalent MnF6 octahedra. All K–F bond lengths are 2.97 Å. Mn4+ is bonded to six equivalent F1- atoms to form MnF6 octahedra that share faces with eight equivalent KF12 cuboctahedra. All Mn–F bond lengths are 1.85 Å. F1- is bonded in a single-bond geometry to four equivalent K1+ and one Mn4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-557397
- 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; K2MnF6; F-K-Mn
- OSTI Identifier:
- 1269822
- DOI:
- https://doi.org/10.17188/1269822
Citation Formats
The Materials Project. Materials Data on K2MnF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1269822.
The Materials Project. Materials Data on K2MnF6 by Materials Project. United States. doi:https://doi.org/10.17188/1269822
The Materials Project. 2020.
"Materials Data on K2MnF6 by Materials Project". United States. doi:https://doi.org/10.17188/1269822. https://www.osti.gov/servlets/purl/1269822. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1269822,
title = {Materials Data on K2MnF6 by Materials Project},
author = {The Materials Project},
abstractNote = {K2MnF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, and faces with four equivalent MnF6 octahedra. All K–F bond lengths are 2.97 Å. Mn4+ is bonded to six equivalent F1- atoms to form MnF6 octahedra that share faces with eight equivalent KF12 cuboctahedra. All Mn–F bond lengths are 1.85 Å. F1- is bonded in a single-bond geometry to four equivalent K1+ and one Mn4+ atom.},
doi = {10.17188/1269822},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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