Materials Data on MnF3 by Materials Project

doi:10.17188/1269417

Title: Materials Data on MnF3 by Materials Project

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Abstract

MnF3 crystallizes in the monoclinic C2/c 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 24–25°. There are a spread of Mn–F bond distances ranging from 1.86–2.09 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees 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:: The Materials Project

Publication Date:: Fri Jul 21 00:00:00 EDT 2017

Other Number(s):: mp-556560

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:: 1269417

DOI:: https://doi.org/10.17188/1269417

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                    The Materials Project. Materials Data on MnF3 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1269417.

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                    The Materials Project. Materials Data on MnF3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1269417

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                    The Materials Project. 2017.  
"Materials Data on MnF3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1269417.  https://www.osti.gov/servlets/purl/1269417. Pub date:Fri Jul 21 00:00:00 EDT 2017

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@article{osti_1269417,

  title        = {Materials Data on MnF3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MnF3 crystallizes in the monoclinic C2/c 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 24–25°. There are a spread of Mn–F bond distances ranging from 1.86–2.09 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees 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          = {10.17188/1269417},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 21 00:00:00 EDT 2017},

  month        = {Fri Jul 21 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1269417

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