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Title: Materials Data on CsMnCrF6 by Materials Project

Abstract

CsMnCrF6 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Cs1+ is bonded to six F1- atoms to form distorted CsF6 octahedra that share corners with six equivalent CrF6 octahedra and corners with six equivalent MnF6 octahedra. The corner-sharing octahedra tilt angles range from 65–72°. There are a spread of Cs–F bond distances ranging from 3.17–3.49 Å. Cr3+ is bonded to six F1- atoms to form CrF6 octahedra that share corners with two equivalent CrF6 octahedra, corners with four equivalent MnF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 37–72°. There is four shorter (1.95 Å) and two longer (1.98 Å) Cr–F bond length. Mn2+ is bonded to six F1- atoms to form MnF6 octahedra that share corners with two equivalent MnF6 octahedra, corners with four equivalent CrF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 43–72°. There are two shorter (2.09 Å) and four longer (2.15 Å) Mn–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to one Cs1+ and two equivalent Cr3+ atoms. In the second F1- site,more » F1- is bonded in a 3-coordinate geometry to one Cs1+ and two equivalent Mn2+ atoms. In the third F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+, one Cr3+, and one Mn2+ atom.« less

Publication Date:
Other Number(s):
mp-1228863
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CsMnCrF6; Cr-Cs-F-Mn
OSTI Identifier:
1752523
DOI:
https://doi.org/10.17188/1752523

Citation Formats

The Materials Project. Materials Data on CsMnCrF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1752523.
The Materials Project. Materials Data on CsMnCrF6 by Materials Project. United States. doi:https://doi.org/10.17188/1752523
The Materials Project. 2020. "Materials Data on CsMnCrF6 by Materials Project". United States. doi:https://doi.org/10.17188/1752523. https://www.osti.gov/servlets/purl/1752523. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1752523,
title = {Materials Data on CsMnCrF6 by Materials Project},
author = {The Materials Project},
abstractNote = {CsMnCrF6 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Cs1+ is bonded to six F1- atoms to form distorted CsF6 octahedra that share corners with six equivalent CrF6 octahedra and corners with six equivalent MnF6 octahedra. The corner-sharing octahedra tilt angles range from 65–72°. There are a spread of Cs–F bond distances ranging from 3.17–3.49 Å. Cr3+ is bonded to six F1- atoms to form CrF6 octahedra that share corners with two equivalent CrF6 octahedra, corners with four equivalent MnF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 37–72°. There is four shorter (1.95 Å) and two longer (1.98 Å) Cr–F bond length. Mn2+ is bonded to six F1- atoms to form MnF6 octahedra that share corners with two equivalent MnF6 octahedra, corners with four equivalent CrF6 octahedra, and corners with six equivalent CsF6 octahedra. The corner-sharing octahedra tilt angles range from 43–72°. There are two shorter (2.09 Å) and four longer (2.15 Å) Mn–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to one Cs1+ and two equivalent Cr3+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to one Cs1+ and two equivalent Mn2+ atoms. In the third F1- site, F1- is bonded in a 2-coordinate geometry to one Cs1+, one Cr3+, and one Mn2+ atom.},
doi = {10.17188/1752523},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}