Materials Data on PbI2 by Materials Project

doi:10.17188/1275170

Title: Materials Data on PbI2 by Materials Project

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Abstract

PbI2 is trigonal omega-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of six PbI2 sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded to six I1- atoms to form edge-sharing PbI6 octahedra. All Pb–I bond lengths are 3.28 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted T-shaped geometry to three 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:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-569595

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; PbI2; I-Pb

OSTI Identifier:: 1275170

DOI:: https://doi.org/10.17188/1275170

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                    The Materials Project. Materials Data on PbI2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275170.

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                    The Materials Project. Materials Data on PbI2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1275170

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                    The Materials Project. 2020.  
"Materials Data on PbI2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1275170.  https://www.osti.gov/servlets/purl/1275170. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1275170,

  title        = {Materials Data on PbI2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PbI2 is trigonal omega-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of six PbI2 sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded to six I1- atoms to form edge-sharing PbI6 octahedra. All Pb–I bond lengths are 3.28 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted T-shaped geometry to three equivalent Pb2+ atoms. In the second I1- site, I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.},

  doi          = {10.17188/1275170},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1275170

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Materials Data on PbI2 by Materials Project

Dataset The Materials Project

PbI2 is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one PbI2 sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded to six equivalent I1- atoms to form edge-sharing PbI6 octahedra. All Pb–I bond lengths are 3.28 Å. I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.
Materials Data on PbI2 by Materials Project

Dataset The Materials Project

PbI2 is trigonal omega-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three PbI2 sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded to six equivalent I1- atoms to form edge-sharing PbI6 octahedra. All Pb–I bond lengths are 3.28 Å. I1- is bonded in a distorted T-shaped geometry to three equivalent Pb2+ atoms.
Materials Data on PbI2 by Materials Project

Dataset The Materials Project

PbI2 is trigonal omega-like structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of three PbI2 sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded to six equivalent I1- atoms to form edge-sharing PbI6 octahedra. All Pb–I bond lengths are 3.28 Å. I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.
Materials Data on PbI2 by Materials Project

Dataset The Materials Project

PbI2 is trigonal omega-like structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of five PbI2 sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded to six equivalent I1- atoms to form edge-sharing PbI6 octahedra. All Pb–I bond lengths are 3.28 Å. I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.
Materials Data on PbI2 by Materials Project

Dataset The Materials Project

PbI2 is trigonal omega-like structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of seven PbI2 sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded to six equivalent I1- atoms to form edge-sharing PbI6 octahedra. All Pb–I bond lengths are 3.28 Å. I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.

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