Materials Data on LuCoC by Materials Project

doi:10.17188/1198918

Title: Materials Data on LuCoC by Materials Project

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Abstract

LuCoC crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Lu3+ is bonded to four equivalent C4- atoms to form a mixture of distorted corner and edge-sharing LuC4 tetrahedra. All Lu–C bond lengths are 2.44 Å. Co1+ is bonded in a linear geometry to two equivalent C4- atoms. Both Co–C bond lengths are 1.80 Å. C4- is bonded to four equivalent Lu3+ and two equivalent Co1+ atoms to form a mixture of corner and edge-sharing CLu4Co2 octahedra. The corner-sharing octahedra tilt angles range from 0–63°.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-22714

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; LuCoC; C-Co-Lu

OSTI Identifier:: 1198918

DOI:: https://doi.org/10.17188/1198918

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                    The Materials Project. Materials Data on LuCoC by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1198918.

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                    The Materials Project. Materials Data on LuCoC by Materials Project.  United States.  doi:https://doi.org/10.17188/1198918

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                    The Materials Project. 2020.  
"Materials Data on LuCoC by Materials Project".  United States.  doi:https://doi.org/10.17188/1198918.  https://www.osti.gov/servlets/purl/1198918. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1198918,

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

  author       = {The Materials Project},

  abstractNote = {LuCoC crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Lu3+ is bonded to four equivalent C4- atoms to form a mixture of distorted corner and edge-sharing LuC4 tetrahedra. All Lu–C bond lengths are 2.44 Å. Co1+ is bonded in a linear geometry to two equivalent C4- atoms. Both Co–C bond lengths are 1.80 Å. C4- is bonded to four equivalent Lu3+ and two equivalent Co1+ atoms to form a mixture of corner and edge-sharing CLu4Co2 octahedra. The corner-sharing octahedra tilt angles range from 0–63°.},

  doi          = {10.17188/1198918},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1198918

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