Materials Data on MnF3 by Materials Project
Abstract
MnF3 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Mn3+ is bonded to six F1- atoms to form corner-sharing MnF6 octahedra. The corner-sharing octahedra tilt angles range from 0–21°. There are a spread of Mn–F bond distances ranging from 1.85–2.10 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to two equivalent Mn3+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Mn3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-764949
- 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; MnF3; F-Mn
- OSTI Identifier:
- 1295476
- DOI:
- https://doi.org/10.17188/1295476
Citation Formats
The Materials Project. Materials Data on MnF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1295476.
The Materials Project. Materials Data on MnF3 by Materials Project. United States. doi:https://doi.org/10.17188/1295476
The Materials Project. 2020.
"Materials Data on MnF3 by Materials Project". United States. doi:https://doi.org/10.17188/1295476. https://www.osti.gov/servlets/purl/1295476. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1295476,
title = {Materials Data on MnF3 by Materials Project},
author = {The Materials Project},
abstractNote = {MnF3 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Mn3+ is bonded to six F1- atoms to form corner-sharing MnF6 octahedra. The corner-sharing octahedra tilt angles range from 0–21°. There are a spread of Mn–F bond distances ranging from 1.85–2.10 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to two equivalent Mn3+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Mn3+ atoms.},
doi = {10.17188/1295476},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}
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