Materials Data on BiPbClO2 by Materials Project

doi:10.17188/1199222

Title: Materials Data on BiPbClO2 by Materials Project

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Abstract

PbBiO2Cl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Cl1- atoms. All Pb–O bond lengths are 2.47 Å. There are two shorter (3.33 Å) and two longer (3.41 Å) Pb–Cl bond lengths. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Cl1- atoms. All Bi–O bond lengths are 2.25 Å. There are two shorter (3.49 Å) and two longer (3.53 Å) Bi–Cl bond lengths. O2- is bonded to two equivalent Pb2+ and two equivalent Bi3+ atoms to form a mixture of corner and edge-sharing OBi2Pb2 tetrahedra. Cl1- is bonded in a distorted body-centered cubic geometry to four equivalent Pb2+ and four equivalent Bi3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-23084

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; BiPbClO2; Bi-Cl-O-Pb

OSTI Identifier:: 1199222

DOI:: https://doi.org/10.17188/1199222

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                    The Materials Project. Materials Data on BiPbClO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199222.

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                    The Materials Project. Materials Data on BiPbClO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199222

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                    The Materials Project. 2020.  
"Materials Data on BiPbClO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199222.  https://www.osti.gov/servlets/purl/1199222. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1199222,

  title        = {Materials Data on BiPbClO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PbBiO2Cl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Cl1- atoms. All Pb–O bond lengths are 2.47 Å. There are two shorter (3.33 Å) and two longer (3.41 Å) Pb–Cl bond lengths. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Cl1- atoms. All Bi–O bond lengths are 2.25 Å. There are two shorter (3.49 Å) and two longer (3.53 Å) Bi–Cl bond lengths. O2- is bonded to two equivalent Pb2+ and two equivalent Bi3+ atoms to form a mixture of corner and edge-sharing OBi2Pb2 tetrahedra. Cl1- is bonded in a distorted body-centered cubic geometry to four equivalent Pb2+ and four equivalent Bi3+ atoms.},

  doi          = {10.17188/1199222},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1199222

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