U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CsMgCoF6 by Materials Project
Abstract
CsMgCoF6 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Cs1+ is bonded to six F1- atoms to form CsF6 octahedra that share corners with six equivalent MgF6 octahedra and corners with six equivalent CoF6 octahedra. The corner-sharing octahedra tilt angles range from 68–70°. There are a spread of Cs–F bond distances ranging from 3.14–3.27 Å. Mg2+ is bonded to six F1- atoms to form MgF6 octahedra that share corners with two equivalent MgF6 octahedra, corners with four equivalent CoF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 41–70°. There are two shorter (1.97 Å) and four longer (2.04 Å) Mg–F bond lengths. Co3+ is bonded to six F1- atoms to form CoF6 octahedra that share corners with two equivalent CoF6 octahedra, corners with four equivalent MgF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 41–69°. There is four shorter (1.90 Å) and two longer (2.00 Å) Co–F bond length. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Cs1+ and two equivalent Co3+ atoms. In the second F1- site,more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1225938
- 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; CsMgCoF6; Co-Cs-F-Mg
- OSTI Identifier:
- 1682691
- DOI:
- https://doi.org/10.17188/1682691
Citation Formats
The Materials Project. Materials Data on CsMgCoF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1682691.
The Materials Project. Materials Data on CsMgCoF6 by Materials Project. United States. doi:https://doi.org/10.17188/1682691
The Materials Project. 2020.
"Materials Data on CsMgCoF6 by Materials Project". United States. doi:https://doi.org/10.17188/1682691. https://www.osti.gov/servlets/purl/1682691. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1682691,
title = {Materials Data on CsMgCoF6 by Materials Project},
author = {The Materials Project},
abstractNote = {CsMgCoF6 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Cs1+ is bonded to six F1- atoms to form CsF6 octahedra that share corners with six equivalent MgF6 octahedra and corners with six equivalent CoF6 octahedra. The corner-sharing octahedra tilt angles range from 68–70°. There are a spread of Cs–F bond distances ranging from 3.14–3.27 Å. Mg2+ is bonded to six F1- atoms to form MgF6 octahedra that share corners with two equivalent MgF6 octahedra, corners with four equivalent CoF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 41–70°. There are two shorter (1.97 Å) and four longer (2.04 Å) Mg–F bond lengths. Co3+ is bonded to six F1- atoms to form CoF6 octahedra that share corners with two equivalent CoF6 octahedra, corners with four equivalent MgF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 41–69°. There is four shorter (1.90 Å) and two longer (2.00 Å) Co–F bond length. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Cs1+ and two equivalent Co3+ atoms. In the second F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+ and two equivalent Mg2+ atoms. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Cs1+, one Mg2+, and one Co3+ atom.},
doi = {10.17188/1682691},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}