Materials Data on InPb2I5 by Materials Project

doi:10.17188/1199568

Title: Materials Data on InPb2I5 by Materials Project

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Abstract

InPb2I5 crystallizes in the tetragonal I4/mcm space group. The structure is two-dimensional and consists of four indium molecules and two Pb2I5 sheets oriented in the (0, 0, 1) direction. In each Pb2I5 sheet, Pb2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Pb–I bond distances ranging from 3.16–3.61 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a square co-planar geometry to four equivalent Pb2+ atoms. In the second I1- site, I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-17

Other Number(s):: mp-23520

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; InPb2I5; I-In-Pb

OSTI Identifier:: 1199568

DOI:: https://doi.org/10.17188/1199568

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                    The Materials Project. Materials Data on InPb2I5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199568.

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                    The Materials Project. Materials Data on InPb2I5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199568

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                    The Materials Project. 2020.  
"Materials Data on InPb2I5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199568.  https://www.osti.gov/servlets/purl/1199568. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1199568,

  title        = {Materials Data on InPb2I5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {InPb2I5 crystallizes in the tetragonal I4/mcm space group. The structure is two-dimensional and consists of four indium molecules and two Pb2I5 sheets oriented in the (0, 0, 1) direction. In each Pb2I5 sheet, Pb2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Pb–I bond distances ranging from 3.16–3.61 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a square co-planar geometry to four equivalent Pb2+ atoms. In the second I1- site, I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.},

  doi          = {10.17188/1199568},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1199568

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