Materials Data on Na2HgPb by Materials Project

doi:10.17188/1683674

Title: Materials Data on Na2HgPb by Materials Project

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Abstract

Na2HgPb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Na is bonded in a 2-coordinate geometry to four equivalent Hg and four equivalent Pb atoms. There are two shorter (3.47 Å) and two longer (3.69 Å) Na–Hg bond lengths. There are a spread of Na–Pb bond distances ranging from 3.23–3.60 Å. Hg is bonded to eight equivalent Na, two equivalent Hg, and two equivalent Pb atoms to form a mixture of distorted face, edge, and corner-sharing HgNa8Hg2Pb2 cuboctahedra. Both Hg–Hg bond lengths are 3.08 Å. Both Hg–Pb bond lengths are 3.05 Å. Pb is bonded in a 10-coordinate geometry to eight equivalent Na and two equivalent Hg atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1078628

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; Na2HgPb; Hg-Na-Pb

OSTI Identifier:: 1683674

DOI:: https://doi.org/10.17188/1683674

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                    The Materials Project. Materials Data on Na2HgPb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1683674.

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                    The Materials Project. Materials Data on Na2HgPb by Materials Project.  United States.  doi:https://doi.org/10.17188/1683674

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                    The Materials Project. 2020.  
"Materials Data on Na2HgPb by Materials Project".  United States.  doi:https://doi.org/10.17188/1683674.  https://www.osti.gov/servlets/purl/1683674. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1683674,

  title        = {Materials Data on Na2HgPb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Na2HgPb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Na is bonded in a 2-coordinate geometry to four equivalent Hg and four equivalent Pb atoms. There are two shorter (3.47 Å) and two longer (3.69 Å) Na–Hg bond lengths. There are a spread of Na–Pb bond distances ranging from 3.23–3.60 Å. Hg is bonded to eight equivalent Na, two equivalent Hg, and two equivalent Pb atoms to form a mixture of distorted face, edge, and corner-sharing HgNa8Hg2Pb2 cuboctahedra. Both Hg–Hg bond lengths are 3.08 Å. Both Hg–Pb bond lengths are 3.05 Å. Pb is bonded in a 10-coordinate geometry to eight equivalent Na and two equivalent Hg atoms.},

  doi          = {10.17188/1683674},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1683674

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