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Title: Materials Data on CsCoNiF6 by Materials Project

Abstract

CsCoNiF6 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 CoF6 octahedra and corners with six equivalent NiF6 octahedra. The corner-sharing octahedra tilt angles range from 67–70°. There are a spread of Cs–F bond distances ranging from 3.11–3.21 Å. Co3+ is bonded to six F1- atoms to form CoF6 octahedra that share corners with two equivalent CoF6 octahedra, corners with four equivalent NiF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 42–69°. There is four shorter (1.91 Å) and two longer (1.98 Å) Co–F bond length. Ni2+ is bonded to six F1- atoms to form NiF6 octahedra that share corners with two equivalent NiF6 octahedra, corners with four equivalent CoF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 43–70°. There are two shorter (1.99 Å) and four longer (2.06 Å) Ni–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+ and two equivalent Co3+ atoms. In the second F1- site, F1- is bondedmore » in a 3-coordinate geometry to one Cs1+ and two equivalent Ni2+ atoms. In the third F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+, one Co3+, and one Ni2+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1228915
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; CsCoNiF6; Co-Cs-F-Ni
OSTI Identifier:
1666965
DOI:
https://doi.org/10.17188/1666965

Citation Formats

The Materials Project. Materials Data on CsCoNiF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1666965.
The Materials Project. Materials Data on CsCoNiF6 by Materials Project. United States. doi:https://doi.org/10.17188/1666965
The Materials Project. 2020. "Materials Data on CsCoNiF6 by Materials Project". United States. doi:https://doi.org/10.17188/1666965. https://www.osti.gov/servlets/purl/1666965. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1666965,
title = {Materials Data on CsCoNiF6 by Materials Project},
author = {The Materials Project},
abstractNote = {CsCoNiF6 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 CoF6 octahedra and corners with six equivalent NiF6 octahedra. The corner-sharing octahedra tilt angles range from 67–70°. There are a spread of Cs–F bond distances ranging from 3.11–3.21 Å. Co3+ is bonded to six F1- atoms to form CoF6 octahedra that share corners with two equivalent CoF6 octahedra, corners with four equivalent NiF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 42–69°. There is four shorter (1.91 Å) and two longer (1.98 Å) Co–F bond length. Ni2+ is bonded to six F1- atoms to form NiF6 octahedra that share corners with two equivalent NiF6 octahedra, corners with four equivalent CoF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 43–70°. There are two shorter (1.99 Å) and four longer (2.06 Å) Ni–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+ and two equivalent Co3+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to one Cs1+ and two equivalent Ni2+ atoms. In the third F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+, one Co3+, and one Ni2+ atom.},
doi = {10.17188/1666965},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}