Materials Data on Lu6Sb2Mo by Materials Project

doi:10.17188/1188350

Title: Materials Data on Lu6Sb2Mo by Materials Project

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Abstract

Lu6MoSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 5-coordinate geometry to one Mo and four equivalent Sb atoms. The Lu–Mo bond length is 3.12 Å. All Lu–Sb bond lengths are 3.27 Å. In the second Lu site, Lu is bonded to two equivalent Mo and two equivalent Sb atoms to form a mixture of distorted corner and edge-sharing LuSb2Mo2 tetrahedra. Both Lu–Mo bond lengths are 2.88 Å. Both Lu–Sb bond lengths are 3.11 Å. Mo is bonded in a 9-coordinate geometry to nine Lu atoms. Sb is bonded in a 9-coordinate geometry to nine Lu atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-11755

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; Lu6Sb2Mo; Lu-Mo-Sb

OSTI Identifier:: 1188350

DOI:: https://doi.org/10.17188/1188350

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                    The Materials Project. Materials Data on Lu6Sb2Mo by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188350.

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                    The Materials Project. Materials Data on Lu6Sb2Mo by Materials Project.  United States.  doi:https://doi.org/10.17188/1188350

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                    The Materials Project. 2020.  
"Materials Data on Lu6Sb2Mo by Materials Project".  United States.  doi:https://doi.org/10.17188/1188350.  https://www.osti.gov/servlets/purl/1188350. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1188350,

  title        = {Materials Data on Lu6Sb2Mo by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Lu6MoSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 5-coordinate geometry to one Mo and four equivalent Sb atoms. The Lu–Mo bond length is 3.12 Å. All Lu–Sb bond lengths are 3.27 Å. In the second Lu site, Lu is bonded to two equivalent Mo and two equivalent Sb atoms to form a mixture of distorted corner and edge-sharing LuSb2Mo2 tetrahedra. Both Lu–Mo bond lengths are 2.88 Å. Both Lu–Sb bond lengths are 3.11 Å. Mo is bonded in a 9-coordinate geometry to nine Lu atoms. Sb is bonded in a 9-coordinate geometry to nine Lu atoms.},

  doi          = {10.17188/1188350},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1188350

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