Materials Data on HoZnSn by Materials Project

doi:10.17188/1672666

Title: Materials Data on HoZnSn by Materials Project

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Abstract

HoZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Ho–Zn bond lengths are 2.98 Å. All Ho–Sn bond lengths are 3.39 Å. In the second Ho site, Ho is bonded to six equivalent Sn atoms to form distorted edge-sharing HoSn6 octahedra. All Ho–Sn bond lengths are 3.14 Å. Zn is bonded in a 10-coordinate geometry to three equivalent Ho and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.72 Å. Sn is bonded in a 6-coordinate geometry to six Ho and three equivalent Zn atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1212106

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ho-Sn-Zn; HoZnSn; crystal structure

OSTI Identifier:: 1672666

DOI:: https://doi.org/10.17188/1672666

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                    Materials Data on HoZnSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1672666.

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                    Materials Data on HoZnSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1672666

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                    2020.  
"Materials Data on HoZnSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1672666.  https://www.osti.gov/servlets/purl/1672666. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1672666,

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

  
  abstractNote = {HoZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Ho–Zn bond lengths are 2.98 Å. All Ho–Sn bond lengths are 3.39 Å. In the second Ho site, Ho is bonded to six equivalent Sn atoms to form distorted edge-sharing HoSn6 octahedra. All Ho–Sn bond lengths are 3.14 Å. Zn is bonded in a 10-coordinate geometry to three equivalent Ho and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.72 Å. Sn is bonded in a 6-coordinate geometry to six Ho and three equivalent Zn atoms.},

  doi          = {10.17188/1672666},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1672666

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