Materials Data on P2Pb3O8 by Materials Project

doi:10.17188/1262761

Title: Materials Data on P2Pb3O8 by Materials Project

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Abstract

Pb3(PO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Pb–O bond distances ranging from 2.46–2.80 Å. In the second Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.40–3.29 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.55–1.57 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Pb2+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two Pb2+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three Pb2+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Pb2+ and one P5+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-24

Other Number(s):: mp-505799

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; P2Pb3O8; O-P-Pb

OSTI Identifier:: 1262761

DOI:: https://doi.org/10.17188/1262761

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                    The Materials Project. Materials Data on P2Pb3O8 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1262761.

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                    The Materials Project. Materials Data on P2Pb3O8 by Materials Project.  United States.  doi:https://doi.org/10.17188/1262761

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                    The Materials Project. 2020.  
"Materials Data on P2Pb3O8 by Materials Project".  United States.  doi:https://doi.org/10.17188/1262761.  https://www.osti.gov/servlets/purl/1262761. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1262761,

  title        = {Materials Data on P2Pb3O8 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pb3(PO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Pb–O bond distances ranging from 2.46–2.80 Å. In the second Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.40–3.29 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.55–1.57 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Pb2+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two Pb2+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three Pb2+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Pb2+ and one P5+ atom.},

  doi          = {10.17188/1262761},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1262761

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