Materials Data on Lu(MnGe)6 by Materials Project

doi:10.17188/1206694

Title: Materials Data on Lu(MnGe)6 by Materials Project

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Abstract

LuMn6Ge6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Lu is bonded to eight Ge atoms to form distorted edge-sharing LuGe8 hexagonal bipyramids. There are two shorter (2.78 Å) and six longer (2.98 Å) Lu–Ge bond lengths. Mn is bonded in a 12-coordinate geometry to six Ge atoms. There are four shorter (2.52 Å) and two longer (2.69 Å) Mn–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to one Lu, six equivalent Mn, and one Ge atom. The Ge–Ge bond length is 2.55 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Mn atoms. In the third Ge site, Ge is bonded in a 6-coordinate geometry to six equivalent Mn atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-3400

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; Lu(MnGe)6; Ge-Lu-Mn

OSTI Identifier:: 1206694

DOI:: https://doi.org/10.17188/1206694

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                    The Materials Project. Materials Data on Lu(MnGe)6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206694.

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                    The Materials Project. Materials Data on Lu(MnGe)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206694

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                    The Materials Project. 2020.  
"Materials Data on Lu(MnGe)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206694.  https://www.osti.gov/servlets/purl/1206694. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1206694,

  title        = {Materials Data on Lu(MnGe)6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuMn6Ge6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Lu is bonded to eight Ge atoms to form distorted edge-sharing LuGe8 hexagonal bipyramids. There are two shorter (2.78 Å) and six longer (2.98 Å) Lu–Ge bond lengths. Mn is bonded in a 12-coordinate geometry to six Ge atoms. There are four shorter (2.52 Å) and two longer (2.69 Å) Mn–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to one Lu, six equivalent Mn, and one Ge atom. The Ge–Ge bond length is 2.55 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Mn atoms. In the third Ge site, Ge is bonded in a 6-coordinate geometry to six equivalent Mn atoms.},

  doi          = {10.17188/1206694},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206694

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