Materials Data on GePbO3 by Materials Project

doi:10.17188/1268041

Title: Materials Data on GePbO3 by Materials Project

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Abstract

PbGeO3 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Pb2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Pb–O bond distances ranging from 2.30–2.60 Å. Ge4+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There are a spread of Ge–O bond distances ranging from 1.76–1.80 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge4+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Pb2+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Pb2+ and one Ge4+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-554699

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; GePbO3; Ge-O-Pb

OSTI Identifier:: 1268041

DOI:: https://doi.org/10.17188/1268041

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                    The Materials Project. Materials Data on GePbO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1268041.

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                    The Materials Project. Materials Data on GePbO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1268041

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                    The Materials Project. 2020.  
"Materials Data on GePbO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1268041.  https://www.osti.gov/servlets/purl/1268041. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1268041,

  title        = {Materials Data on GePbO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PbGeO3 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Pb2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Pb–O bond distances ranging from 2.30–2.60 Å. Ge4+ is bonded to four O2- atoms to form corner-sharing GeO4 tetrahedra. There are a spread of Ge–O bond distances ranging from 1.76–1.80 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge4+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Pb2+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Pb2+ and one Ge4+ atom.},

  doi          = {10.17188/1268041},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1268041

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