Materials Data on Pb(SeO3)2 by Materials Project

doi:10.17188/1270194

Title: Materials Data on Pb(SeO3)2 by Materials Project

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Abstract

Pb(SeO3)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pb2+ is bonded in an octahedral geometry to six O2- atoms. There are two shorter (2.20 Å) and four longer (2.22 Å) Pb–O bond lengths. Se5+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.73–1.75 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Pb2+ and one Se5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Pb2+ and one Se5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Pb2+ and one Se5+ atom.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-558163

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; Pb(SeO3)2; O-Pb-Se

OSTI Identifier:: 1270194

DOI:: https://doi.org/10.17188/1270194

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                    The Materials Project. Materials Data on Pb(SeO3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1270194.

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                    The Materials Project. Materials Data on Pb(SeO3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1270194

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                    The Materials Project. 2020.  
"Materials Data on Pb(SeO3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1270194.  https://www.osti.gov/servlets/purl/1270194. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1270194,

  title        = {Materials Data on Pb(SeO3)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pb(SeO3)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pb2+ is bonded in an octahedral geometry to six O2- atoms. There are two shorter (2.20 Å) and four longer (2.22 Å) Pb–O bond lengths. Se5+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.73–1.75 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Pb2+ and one Se5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Pb2+ and one Se5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Pb2+ and one Se5+ atom.},

  doi          = {10.17188/1270194},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1270194

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