Materials Data on Lu3Al2 by Materials Project

doi:10.17188/1191960

Title: Materials Data on Lu3Al2 by Materials Project

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Abstract

Lu3Al2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted square co-planar geometry to four equivalent Al atoms. All Lu–Al bond lengths are 3.23 Å. In the second Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.03 Å) and four longer (3.06 Å) Lu–Al bond lengths. In the third Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.00 Å) and four longer (3.14 Å) Lu–Al bond lengths. Al is bonded in a 10-coordinate geometry to eight Lu and two equivalent Al atoms. There are one shorter (2.73 Å) and one longer (2.94 Å) Al–Al bond lengths.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-16508

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; Lu3Al2; Al-Lu

OSTI Identifier:: 1191960

DOI:: https://doi.org/10.17188/1191960

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                    The Materials Project. Materials Data on Lu3Al2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1191960.

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                    The Materials Project. Materials Data on Lu3Al2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1191960

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                    The Materials Project. 2020.  
"Materials Data on Lu3Al2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1191960.  https://www.osti.gov/servlets/purl/1191960. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1191960,

  title        = {Materials Data on Lu3Al2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Lu3Al2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded in a distorted square co-planar geometry to four equivalent Al atoms. All Lu–Al bond lengths are 3.23 Å. In the second Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.03 Å) and four longer (3.06 Å) Lu–Al bond lengths. In the third Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Al atoms. There are two shorter (3.00 Å) and four longer (3.14 Å) Lu–Al bond lengths. Al is bonded in a 10-coordinate geometry to eight Lu and two equivalent Al atoms. There are one shorter (2.73 Å) and one longer (2.94 Å) Al–Al bond lengths.},

  doi          = {10.17188/1191960},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1191960

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