Materials Data on BiPd2Pb by Materials Project

doi:10.17188/1204869

Title: Materials Data on BiPd2Pb by Materials Project

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Abstract

Pd2PbBi crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to two Pd, four Pb, and three equivalent Bi atoms. There are one shorter (2.88 Å) and one longer (2.91 Å) Pd–Pd bond lengths. There are a spread of Pd–Pb bond distances ranging from 2.93–2.97 Å. There are a spread of Pd–Bi bond distances ranging from 2.98–3.04 Å. In the second Pd site, Pd is bonded in a 10-coordinate geometry to three Pd, three Pb, and four equivalent Bi atoms. The Pd–Pd bond length is 3.02 Å. There are a spread of Pd–Pb bond distances ranging from 2.89–3.18 Å. There are two shorter (2.92 Å) and two longer (2.99 Å) Pd–Bi bond lengths. In the third Pd site, Pd is bonded in a 10-coordinate geometry to three Pd, three Pb, and four equivalent Bi atoms. There are a spread of Pd–Pb bond distances ranging from 2.87–3.38 Å. There are two shorter (2.90 Å) and two longer (3.00 Å) Pd–Bi bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 5-coordinate geometry tomore »« less

Authors:: The Materials Project

Publication Date:: Thu May 11 00:00:00 EDT 2017

Other Number(s):: mp-30461

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; BiPd2Pb; Bi-Pb-Pd

OSTI Identifier:: 1204869

DOI:: https://doi.org/10.17188/1204869

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                    The Materials Project. Materials Data on BiPd2Pb by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1204869.

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                    The Materials Project. Materials Data on BiPd2Pb by Materials Project.  United States.  doi:https://doi.org/10.17188/1204869

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                    The Materials Project. 2017.  
"Materials Data on BiPd2Pb by Materials Project".  United States.  doi:https://doi.org/10.17188/1204869.  https://www.osti.gov/servlets/purl/1204869. Pub date:Thu May 11 00:00:00 EDT 2017

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@article{osti_1204869,

  title        = {Materials Data on BiPd2Pb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pd2PbBi crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to two Pd, four Pb, and three equivalent Bi atoms. There are one shorter (2.88 Å) and one longer (2.91 Å) Pd–Pd bond lengths. There are a spread of Pd–Pb bond distances ranging from 2.93–2.97 Å. There are a spread of Pd–Bi bond distances ranging from 2.98–3.04 Å. In the second Pd site, Pd is bonded in a 10-coordinate geometry to three Pd, three Pb, and four equivalent Bi atoms. The Pd–Pd bond length is 3.02 Å. There are a spread of Pd–Pb bond distances ranging from 2.89–3.18 Å. There are two shorter (2.92 Å) and two longer (2.99 Å) Pd–Bi bond lengths. In the third Pd site, Pd is bonded in a 10-coordinate geometry to three Pd, three Pb, and four equivalent Bi atoms. There are a spread of Pd–Pb bond distances ranging from 2.87–3.38 Å. There are two shorter (2.90 Å) and two longer (3.00 Å) Pd–Bi bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 5-coordinate geometry to seven Pd atoms. In the second Pb site, Pb is bonded in a 7-coordinate geometry to seven Pd atoms. Bi is bonded in a 7-coordinate geometry to seven Pd atoms.},

  doi          = {10.17188/1204869},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu May 11 00:00:00 EDT 2017},

  month        = {Thu May 11 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1204869

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