Materials Data on Mn3PtF6 by Materials Project

doi:10.17188/1684325

Title: Materials Data on Mn3PtF6 by Materials Project

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Abstract

Mn2PtF4MnF2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one manganese(ii) fluoride molecule and one Mn2PtF4 sheet oriented in the (0, 0, 1) direction. In the Mn2PtF4 sheet, there are two inequivalent Mn+2.67+ sites. In the first Mn+2.67+ site, Mn+2.67+ is bonded in a distorted square co-planar geometry to four F1- atoms. There are two shorter (2.10 Å) and two longer (2.14 Å) Mn–F bond lengths. In the second Mn+2.67+ site, Mn+2.67+ is bonded in a 2-coordinate geometry to four F1- atoms. There are two shorter (2.01 Å) and two longer (2.52 Å) Mn–F bond lengths. Pt2- is bonded in a linear geometry to two equivalent F1- atoms. Both Pt–F bond lengths are 2.01 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 120 degrees geometry to two Mn+2.67+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two Mn+2.67+ and one Pt2- atom.

Authors:: The Materials Project

Publication Date:: Sat Jan 12 00:00:00 EST 2019

Other Number(s):: mp-1212233

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; Mn3PtF6; F-Mn-Pt

OSTI Identifier:: 1684325

DOI:: https://doi.org/10.17188/1684325

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                    The Materials Project. Materials Data on Mn3PtF6 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1684325.

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                    The Materials Project. Materials Data on Mn3PtF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1684325

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                    The Materials Project. 2019.  
"Materials Data on Mn3PtF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1684325.  https://www.osti.gov/servlets/purl/1684325. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1684325,

  title        = {Materials Data on Mn3PtF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn2PtF4MnF2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one manganese(ii) fluoride molecule and one Mn2PtF4 sheet oriented in the (0, 0, 1) direction. In the Mn2PtF4 sheet, there are two inequivalent Mn+2.67+ sites. In the first Mn+2.67+ site, Mn+2.67+ is bonded in a distorted square co-planar geometry to four F1- atoms. There are two shorter (2.10 Å) and two longer (2.14 Å) Mn–F bond lengths. In the second Mn+2.67+ site, Mn+2.67+ is bonded in a 2-coordinate geometry to four F1- atoms. There are two shorter (2.01 Å) and two longer (2.52 Å) Mn–F bond lengths. Pt2- is bonded in a linear geometry to two equivalent F1- atoms. Both Pt–F bond lengths are 2.01 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 120 degrees geometry to two Mn+2.67+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two Mn+2.67+ and one Pt2- atom.},

  doi          = {10.17188/1684325},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jan 12 00:00:00 EST 2019},

  month        = {Sat Jan 12 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1684325

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