Materials Data on Ho6MnBi2 by Materials Project

doi:10.17188/1199191

Title: Materials Data on Ho6MnBi2 by Materials Project

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Abstract

Ho6MnBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to two equivalent Mn and two equivalent Bi atoms to form a mixture of distorted edge and corner-sharing HoMn2Bi2 tetrahedra. Both Ho–Mn bond lengths are 2.88 Å. Both Ho–Bi bond lengths are 3.26 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Mn and four equivalent Bi atoms. The Ho–Mn bond length is 3.25 Å. All Ho–Bi bond lengths are 3.33 Å. Mn is bonded in a 9-coordinate geometry to nine Ho atoms. Bi is bonded in a 9-coordinate geometry to nine Ho atoms.

Authors:: The Materials Project

Publication Date:: Wed May 10 00:00:00 EDT 2017

Other Number(s):: mp-23047

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; Ho6MnBi2; Bi-Ho-Mn

OSTI Identifier:: 1199191

DOI:: https://doi.org/10.17188/1199191

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                    The Materials Project. Materials Data on Ho6MnBi2 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1199191.

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                    The Materials Project. Materials Data on Ho6MnBi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199191

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                    The Materials Project. 2017.  
"Materials Data on Ho6MnBi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199191.  https://www.osti.gov/servlets/purl/1199191. Pub date:Wed May 10 00:00:00 EDT 2017

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@article{osti_1199191,

  title        = {Materials Data on Ho6MnBi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho6MnBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to two equivalent Mn and two equivalent Bi atoms to form a mixture of distorted edge and corner-sharing HoMn2Bi2 tetrahedra. Both Ho–Mn bond lengths are 2.88 Å. Both Ho–Bi bond lengths are 3.26 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Mn and four equivalent Bi atoms. The Ho–Mn bond length is 3.25 Å. All Ho–Bi bond lengths are 3.33 Å. Mn is bonded in a 9-coordinate geometry to nine Ho atoms. Bi is bonded in a 9-coordinate geometry to nine Ho atoms.},

  doi          = {10.17188/1199191},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed May 10 00:00:00 EDT 2017},

  month        = {Wed May 10 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1199191

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