Materials Data on Li3PtF6 by Materials Project

doi:10.17188/1730684

Title: Materials Data on Li3PtF6 by Materials Project

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Abstract

LiF2Li2PtF4 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one lithium;fluoride;hydrofluoride molecule and one Li2PtF4 sheet oriented in the (0, 0, 1) direction. In the Li2PtF4 sheet, there are two inequivalent Li sites. In the first Li site, Li is bonded in a linear geometry to two equivalent F atoms. Both Li–F bond lengths are 1.75 Å. In the second Li site, Li is bonded in a linear geometry to two equivalent F atoms. Both Li–F bond lengths are 1.76 Å. Pt is bonded in a square co-planar geometry to four F atoms. There is two shorter (1.96 Å) and two longer (1.98 Å) Pt–F bond length. There are two inequivalent F sites. In the first F site, F is bonded in a bent 150 degrees geometry to one Li and one Pt atom. In the second F site, F is bonded in a bent 150 degrees geometry to one Li and one Pt atom.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1212313

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; Li3PtF6; F-Li-Pt

OSTI Identifier:: 1730684

DOI:: https://doi.org/10.17188/1730684

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                    The Materials Project. Materials Data on Li3PtF6 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1730684.

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                    The Materials Project. Materials Data on Li3PtF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1730684

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                    The Materials Project. 2019.  
"Materials Data on Li3PtF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1730684.  https://www.osti.gov/servlets/purl/1730684. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1730684,

  title        = {Materials Data on Li3PtF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiF2Li2PtF4 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one lithium;fluoride;hydrofluoride molecule and one Li2PtF4 sheet oriented in the (0, 0, 1) direction. In the Li2PtF4 sheet, there are two inequivalent Li sites. In the first Li site, Li is bonded in a linear geometry to two equivalent F atoms. Both Li–F bond lengths are 1.75 Å. In the second Li site, Li is bonded in a linear geometry to two equivalent F atoms. Both Li–F bond lengths are 1.76 Å. Pt is bonded in a square co-planar geometry to four F atoms. There is two shorter (1.96 Å) and two longer (1.98 Å) Pt–F bond length. There are two inequivalent F sites. In the first F site, F is bonded in a bent 150 degrees geometry to one Li and one Pt atom. In the second F site, F is bonded in a bent 150 degrees geometry to one Li and one Pt atom.},

  doi          = {10.17188/1730684},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1730684

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