Materials Data on LuBe13 by Materials Project

doi:10.17188/1314941

Title: Materials Data on LuBe13 by Materials Project

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Abstract

LuBe13 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to ten Be and two equivalent Lu atoms to form a mixture of distorted corner, edge, and face-sharing BeLu2Be10 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.13–2.31 Å. Both Be–Lu bond lengths are 2.97 Å. In the second Be site, Be is bonded to twelve equivalent Be atoms to form a mixture of corner and face-sharing BeBe12 cuboctahedra. Lu is bonded in a 1-coordinate geometry to twenty-four equivalent Be atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-976039

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; LuBe13; Be-Lu

OSTI Identifier:: 1314941

DOI:: https://doi.org/10.17188/1314941

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                    The Materials Project. Materials Data on LuBe13 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314941.

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                    The Materials Project. Materials Data on LuBe13 by Materials Project.  United States.  doi:https://doi.org/10.17188/1314941

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                    The Materials Project. 2020.  
"Materials Data on LuBe13 by Materials Project".  United States.  doi:https://doi.org/10.17188/1314941.  https://www.osti.gov/servlets/purl/1314941. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1314941,

  title        = {Materials Data on LuBe13 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuBe13 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to ten Be and two equivalent Lu atoms to form a mixture of distorted corner, edge, and face-sharing BeLu2Be10 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.13–2.31 Å. Both Be–Lu bond lengths are 2.97 Å. In the second Be site, Be is bonded to twelve equivalent Be atoms to form a mixture of corner and face-sharing BeBe12 cuboctahedra. Lu is bonded in a 1-coordinate geometry to twenty-four equivalent Be atoms.},

  doi          = {10.17188/1314941},

  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/10.17188/1314941

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