Materials Data on CeLuAl4 by Materials Project

doi:10.17188/1740228

Title: Materials Data on CeLuAl4 by Materials Project

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Abstract

LuCeAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to four equivalent Ce and twelve equivalent Al atoms. All Lu–Ce bond lengths are 3.40 Å. All Lu–Al bond lengths are 3.26 Å. Ce is bonded in a 12-coordinate geometry to four equivalent Lu and twelve equivalent Al atoms. All Ce–Al bond lengths are 3.26 Å. Al is bonded to three equivalent Lu, three equivalent Ce, and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlCe3Lu3Al6 cuboctahedra. There are three shorter (2.77 Å) and three longer (2.79 Å) Al–Al bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-1226499

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; CeLuAl4; Al-Ce-Lu

OSTI Identifier:: 1740228

DOI:: https://doi.org/10.17188/1740228

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                    The Materials Project. Materials Data on CeLuAl4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1740228.

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                    The Materials Project. Materials Data on CeLuAl4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1740228

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                    The Materials Project. 2020.  
"Materials Data on CeLuAl4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1740228.  https://www.osti.gov/servlets/purl/1740228. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1740228,

  title        = {Materials Data on CeLuAl4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuCeAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to four equivalent Ce and twelve equivalent Al atoms. All Lu–Ce bond lengths are 3.40 Å. All Lu–Al bond lengths are 3.26 Å. Ce is bonded in a 12-coordinate geometry to four equivalent Lu and twelve equivalent Al atoms. All Ce–Al bond lengths are 3.26 Å. Al is bonded to three equivalent Lu, three equivalent Ce, and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlCe3Lu3Al6 cuboctahedra. There are three shorter (2.77 Å) and three longer (2.79 Å) Al–Al bond lengths.},

  doi          = {10.17188/1740228},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1740228

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