skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on MnF4 by Materials Project

Abstract

MnF4 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Mn4+ is bonded to six F1- atoms to form corner-sharing MnF6 octahedra. The corner-sharing octahedral tilt angles are 38°. There is two shorter (1.76 Å) and four longer (1.91 Å) Mn–F bond length. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Mn4+ atom. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Mn4+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Mn4+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-705480
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; MnF4; F-Mn
OSTI Identifier:
1285964
DOI:
10.17188/1285964

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on MnF4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1285964.
Persson, Kristin, & Project, Materials. Materials Data on MnF4 by Materials Project. United States. doi:10.17188/1285964.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on MnF4 by Materials Project". United States. doi:10.17188/1285964. https://www.osti.gov/servlets/purl/1285964. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1285964,
title = {Materials Data on MnF4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {MnF4 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Mn4+ is bonded to six F1- atoms to form corner-sharing MnF6 octahedra. The corner-sharing octahedral tilt angles are 38°. There is two shorter (1.76 Å) and four longer (1.91 Å) Mn–F bond length. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Mn4+ atom. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Mn4+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Mn4+ atoms.},
doi = {10.17188/1285964},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: