Materials Data on La5AgPb3 by Materials Project

doi:10.17188/1687086

Title: Materials Data on La5AgPb3 by Materials Project

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Abstract

La5AgPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded to two equivalent Ag and five equivalent Pb atoms to form a mixture of distorted edge, face, and corner-sharing LaAg2Pb5 pentagonal bipyramids. Both La–Ag bond lengths are 3.21 Å. There are a spread of La–Pb bond distances ranging from 3.34–3.64 Å. In the second La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.56 Å. Ag is bonded to six equivalent La atoms to form face-sharing AgLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1106117

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; La5AgPb3; Ag-La-Pb

OSTI Identifier:: 1687086

DOI:: https://doi.org/10.17188/1687086

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                    The Materials Project. Materials Data on La5AgPb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1687086.

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                    The Materials Project. Materials Data on La5AgPb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1687086

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                    The Materials Project. 2020.  
"Materials Data on La5AgPb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1687086.  https://www.osti.gov/servlets/purl/1687086. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1687086,

  title        = {Materials Data on La5AgPb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {La5AgPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded to two equivalent Ag and five equivalent Pb atoms to form a mixture of distorted edge, face, and corner-sharing LaAg2Pb5 pentagonal bipyramids. Both La–Ag bond lengths are 3.21 Å. There are a spread of La–Pb bond distances ranging from 3.34–3.64 Å. In the second La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.56 Å. Ag is bonded to six equivalent La atoms to form face-sharing AgLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.},

  doi          = {10.17188/1687086},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1687086

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