Materials Data on Lu6MnSb2 by Materials Project

doi:10.17188/1731763

Title: Materials Data on Lu6MnSb2 by Materials Project

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Abstract

Lu6MnSb2 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 to two equivalent Mn and two equivalent Sb atoms to form a mixture of distorted corner and edge-sharing LuMn2Sb2 tetrahedra. Both Lu–Mn bond lengths are 2.81 Å. Both Lu–Sb bond lengths are 3.13 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to one Mn and four equivalent Sb atoms. The Lu–Mn bond length is 3.15 Å. All Lu–Sb bond lengths are 3.22 Å. Mn 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:: 2020-06-05

Other Number(s):: mp-1206042

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; Lu6MnSb2; Lu-Mn-Sb

OSTI Identifier:: 1731763

DOI:: https://doi.org/10.17188/1731763

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                    The Materials Project. Materials Data on Lu6MnSb2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1731763.

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                    The Materials Project. Materials Data on Lu6MnSb2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1731763

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                    The Materials Project. 2020.  
"Materials Data on Lu6MnSb2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1731763.  https://www.osti.gov/servlets/purl/1731763. Pub date:Fri Jun 05 00:00:00 EDT 2020

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@article{osti_1731763,

  title        = {Materials Data on Lu6MnSb2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Lu6MnSb2 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 to two equivalent Mn and two equivalent Sb atoms to form a mixture of distorted corner and edge-sharing LuMn2Sb2 tetrahedra. Both Lu–Mn bond lengths are 2.81 Å. Both Lu–Sb bond lengths are 3.13 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to one Mn and four equivalent Sb atoms. The Lu–Mn bond length is 3.15 Å. All Lu–Sb bond lengths are 3.22 Å. Mn is bonded in a 9-coordinate geometry to nine Lu atoms. Sb is bonded in a 9-coordinate geometry to nine Lu atoms.},

  doi          = {10.17188/1731763},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {6}

}

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DOI: https://doi.org/10.17188/1731763

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