Materials Data on Lu3PbC by Materials Project

doi:10.17188/1652697

Title: Materials Data on Lu3PbC by Materials Project

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Abstract

Lu3PbC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted linear geometry to four equivalent Pb and two equivalent C atoms. All Lu–Pb bond lengths are 3.38 Å. Both Lu–C bond lengths are 2.39 Å. Pb is bonded to twelve equivalent Lu atoms to form PbLu12 cuboctahedra that share corners with twelve equivalent PbLu12 cuboctahedra, faces with six equivalent PbLu12 cuboctahedra, and faces with eight equivalent CLu6 octahedra. C is bonded to six equivalent Lu atoms to form CLu6 octahedra that share corners with six equivalent CLu6 octahedra and faces with eight equivalent PbLu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:: The Materials Project

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

Other Number(s):: mp-1206877

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; Lu3PbC; C-Lu-Pb

OSTI Identifier:: 1652697

DOI:: https://doi.org/10.17188/1652697

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                    The Materials Project. Materials Data on Lu3PbC by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1652697.

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                    The Materials Project. Materials Data on Lu3PbC by Materials Project.  United States.  doi:https://doi.org/10.17188/1652697

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                    The Materials Project. 2020.  
"Materials Data on Lu3PbC by Materials Project".  United States.  doi:https://doi.org/10.17188/1652697.  https://www.osti.gov/servlets/purl/1652697. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1652697,

  title        = {Materials Data on Lu3PbC by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Lu3PbC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted linear geometry to four equivalent Pb and two equivalent C atoms. All Lu–Pb bond lengths are 3.38 Å. Both Lu–C bond lengths are 2.39 Å. Pb is bonded to twelve equivalent Lu atoms to form PbLu12 cuboctahedra that share corners with twelve equivalent PbLu12 cuboctahedra, faces with six equivalent PbLu12 cuboctahedra, and faces with eight equivalent CLu6 octahedra. C is bonded to six equivalent Lu atoms to form CLu6 octahedra that share corners with six equivalent CLu6 octahedra and faces with eight equivalent PbLu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.},

  doi          = {10.17188/1652697},

  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/10.17188/1652697

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