Materials Data on As3Pb5ClO12 by Materials Project

doi:10.17188/1280522

Title: Materials Data on As3Pb5ClO12 by Materials Project

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Abstract

Pb5(AsO4)3Cl crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. there are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to six O2- and two equivalent Cl1- atoms. There are a spread of Pb–O bond distances ranging from 2.41–3.18 Å. Both Pb–Cl bond lengths are 3.20 Å. In the second Pb2+ site, Pb2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Pb–O bond distances ranging from 2.57–3.00 Å. As5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.73 Å) and one longer (1.75 Å) As–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Pb2+ and one As5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three Pb2+ and one As5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Pb2+ and one As5+ atom. Cl1- is bonded to six equivalent Pb2+ atoms to form distorted face-sharing ClPb6 octahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-645291

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; As3Pb5ClO12; As-Cl-O-Pb

OSTI Identifier:: 1280522

DOI:: https://doi.org/10.17188/1280522

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                    The Materials Project. Materials Data on As3Pb5ClO12 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280522.

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                    The Materials Project. Materials Data on As3Pb5ClO12 by Materials Project.  United States.  doi:https://doi.org/10.17188/1280522

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                    The Materials Project. 2020.  
"Materials Data on As3Pb5ClO12 by Materials Project".  United States.  doi:https://doi.org/10.17188/1280522.  https://www.osti.gov/servlets/purl/1280522. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1280522,

  title        = {Materials Data on As3Pb5ClO12 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pb5(AsO4)3Cl crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. there are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to six O2- and two equivalent Cl1- atoms. There are a spread of Pb–O bond distances ranging from 2.41–3.18 Å. Both Pb–Cl bond lengths are 3.20 Å. In the second Pb2+ site, Pb2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Pb–O bond distances ranging from 2.57–3.00 Å. As5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.73 Å) and one longer (1.75 Å) As–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Pb2+ and one As5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three Pb2+ and one As5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Pb2+ and one As5+ atom. Cl1- is bonded to six equivalent Pb2+ atoms to form distorted face-sharing ClPb6 octahedra.},

  doi          = {10.17188/1280522},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1280522

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