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.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1181047

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; Ho5SbAu2; Au-Ho-Sb

OSTI Identifier:: 1682743

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

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

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

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                    The Materials Project. 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},

  author       = {The 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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