Materials Data on CeAgPb by Materials Project

doi:10.17188/1662459

Title: Materials Data on CeAgPb by Materials Project

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Abstract

CeAgPb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are a spread of Ce–Ag bond distances ranging from 3.66–4.11 Å. There are a spread of Ce–Pb bond distances ranging from 3.66–4.12 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Ce, three equivalent Ag, and one Pb atom. There are one shorter (3.28 Å) and two longer (3.30 Å) Ag–Ag bond lengths. The Ag–Pb bond length is 3.59 Å. Pb is bonded in a 10-coordinate geometry to six equivalent Ce, one Ag, and three equivalent Pb atoms. There are one shorter (3.28 Å) and two longer (3.30 Å) Pb–Pb bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-1227171

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; CeAgPb; Ag-Ce-Pb

OSTI Identifier:: 1662459

DOI:: https://doi.org/10.17188/1662459

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                    The Materials Project. Materials Data on CeAgPb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1662459.

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                    The Materials Project. Materials Data on CeAgPb by Materials Project.  United States.  doi:https://doi.org/10.17188/1662459

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                    The Materials Project. 2020.  
"Materials Data on CeAgPb by Materials Project".  United States.  doi:https://doi.org/10.17188/1662459.  https://www.osti.gov/servlets/purl/1662459. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1662459,

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

  author       = {The Materials Project},

  abstractNote = {CeAgPb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are a spread of Ce–Ag bond distances ranging from 3.66–4.11 Å. There are a spread of Ce–Pb bond distances ranging from 3.66–4.12 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Ce, three equivalent Ag, and one Pb atom. There are one shorter (3.28 Å) and two longer (3.30 Å) Ag–Ag bond lengths. The Ag–Pb bond length is 3.59 Å. Pb is bonded in a 10-coordinate geometry to six equivalent Ce, one Ag, and three equivalent Pb atoms. There are one shorter (3.28 Å) and two longer (3.30 Å) Pb–Pb bond lengths.},

  doi          = {10.17188/1662459},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1662459

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