Materials Data on Ho5SbAu2 by Materials Project

doi:10.17188/1682743

Title: Materials Data on Ho5SbAu2 by Materials Project

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Abstract

Ho5Au2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to four equivalent Au and two equivalent Sb atoms to form corner-sharing HoSb2Au4 octahedra. The corner-sharing octahedra tilt angles range from 0–49°. All Ho–Au bond lengths are 3.14 Å. Both Ho–Sb bond lengths are 3.23 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to three equivalent Au and two equivalent Sb atoms. There are one shorter (2.99 Å) and two longer (3.00 Å) Ho–Au bond lengths. Both Ho–Sb bond lengths are 3.35 Å. Au is bonded in a 8-coordinate geometry to eight Ho atoms. Sb is bonded in a distorted q6 geometry to ten Ho atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1181047

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; Au-Ho-Sb; Ho5SbAu2; crystal structure

OSTI Identifier:: 1682743

DOI:: https://doi.org/10.17188/1682743

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                    Materials Data on Ho5SbAu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1682743.

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                    Materials Data on Ho5SbAu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1682743

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                    2020.  
"Materials Data on Ho5SbAu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1682743.  https://www.osti.gov/servlets/purl/1682743. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1682743,

  title        = {Materials Data on Ho5SbAu2 by Materials Project},

  
  abstractNote = {Ho5Au2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to four equivalent Au and two equivalent Sb atoms to form corner-sharing HoSb2Au4 octahedra. The corner-sharing octahedra tilt angles range from 0–49°. All Ho–Au bond lengths are 3.14 Å. Both Ho–Sb bond lengths are 3.23 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to three equivalent Au and two equivalent Sb atoms. There are one shorter (2.99 Å) and two longer (3.00 Å) Ho–Au bond lengths. Both Ho–Sb bond lengths are 3.35 Å. Au is bonded in a 8-coordinate geometry to eight Ho atoms. Sb is bonded in a distorted q6 geometry to ten Ho atoms.},

  doi          = {10.17188/1682743},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1682743

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