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Title: Materials Data on KMnF3 by Materials Project

Abstract

KMnF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-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 eight equivalent MnF6 octahedra. All K–F bond lengths are 3.01 Å. Mn2+ is bonded to six equivalent F1- atoms to form MnF6 octahedra that share corners with six equivalent MnF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mn–F bond lengths are 2.13 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+ and two equivalent Mn2+ atoms.

Publication Date:
Other Number(s):
mp-555123
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; KMnF3; F-K-Mn
OSTI Identifier:
1268646
DOI:
10.17188/1268646

Citation Formats

The Materials Project. Materials Data on KMnF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268646.
The Materials Project. Materials Data on KMnF3 by Materials Project. United States. doi:10.17188/1268646.
The Materials Project. 2020. "Materials Data on KMnF3 by Materials Project". United States. doi:10.17188/1268646. https://www.osti.gov/servlets/purl/1268646. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1268646,
title = {Materials Data on KMnF3 by Materials Project},
author = {The Materials Project},
abstractNote = {KMnF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-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 eight equivalent MnF6 octahedra. All K–F bond lengths are 3.01 Å. Mn2+ is bonded to six equivalent F1- atoms to form MnF6 octahedra that share corners with six equivalent MnF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mn–F bond lengths are 2.13 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+ and two equivalent Mn2+ atoms.},
doi = {10.17188/1268646},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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