Materials Data on MnCdF5 by Materials Project

doi:10.17188/1269384

Title: Materials Data on MnCdF5 by Materials Project

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Abstract

MnCdF5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Mn3+ is bonded to six F1- atoms to form MnF6 octahedra that share corners with two equivalent MnF6 octahedra, corners with four equivalent CdF7 pentagonal bipyramids, and edges with two equivalent CdF7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 37°. There are a spread of Mn–F bond distances ranging from 1.87–2.12 Å. Cd2+ is bonded to seven F1- atoms to form distorted CdF7 pentagonal bipyramids that share corners with four equivalent MnF6 octahedra, edges with two equivalent MnF6 octahedra, and edges with two equivalent CdF7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 3–37°. There are a spread of Cd–F bond distances ranging from 2.22–2.58 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal planar geometry to two equivalent Mn3+ and one Cd2+ atom. In the second F1- site, F1- is bonded in a linear geometry to one Mn3+ and one Cd2+ atom. In the third F1- site, F1- is bonded in a 2-coordinate geometry to one Mn3+ and two equivalent Cd2+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-556506

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; MnCdF5; Cd-F-Mn

OSTI Identifier:: 1269384

DOI:: https://doi.org/10.17188/1269384

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                    The Materials Project. Materials Data on MnCdF5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1269384.

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                    The Materials Project. Materials Data on MnCdF5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1269384

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                    The Materials Project. 2020.  
"Materials Data on MnCdF5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1269384.  https://www.osti.gov/servlets/purl/1269384. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1269384,

  title        = {Materials Data on MnCdF5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MnCdF5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Mn3+ is bonded to six F1- atoms to form MnF6 octahedra that share corners with two equivalent MnF6 octahedra, corners with four equivalent CdF7 pentagonal bipyramids, and edges with two equivalent CdF7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 37°. There are a spread of Mn–F bond distances ranging from 1.87–2.12 Å. Cd2+ is bonded to seven F1- atoms to form distorted CdF7 pentagonal bipyramids that share corners with four equivalent MnF6 octahedra, edges with two equivalent MnF6 octahedra, and edges with two equivalent CdF7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 3–37°. There are a spread of Cd–F bond distances ranging from 2.22–2.58 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal planar geometry to two equivalent Mn3+ and one Cd2+ atom. In the second F1- site, F1- is bonded in a linear geometry to one Mn3+ and one Cd2+ atom. In the third F1- site, F1- is bonded in a 2-coordinate geometry to one Mn3+ and two equivalent Cd2+ atoms.},

  doi          = {10.17188/1269384},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1269384

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