Materials Data on Ho2SnAu2 by Materials Project

doi:10.17188/1705270

Title: Materials Data on Ho2SnAu2 by Materials Project

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Abstract

Ho2Au2Sn crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent Sn atoms. There are two shorter (2.93 Å) and four longer (3.08 Å) Ho–Au bond lengths. All Ho–Sn bond lengths are 3.52 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent Sn atoms. There are two shorter (2.96 Å) and four longer (3.01 Å) Ho–Au bond lengths. All Ho–Sn bond lengths are 3.45 Å. Au is bonded in a 8-coordinate geometry to six Ho and two equivalent Sn atoms. Both Au–Sn bond lengths are 3.13 Å. Sn is bonded to eight Ho and four equivalent Au atoms to form a mixture of distorted face and corner-sharing SnHo8Au4 cuboctahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1188895

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; Ho2SnAu2; Au-Ho-Sn

OSTI Identifier:: 1705270

DOI:: https://doi.org/10.17188/1705270

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                    The Materials Project. Materials Data on Ho2SnAu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1705270.

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                    The Materials Project. Materials Data on Ho2SnAu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1705270

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                    The Materials Project. 2020.  
"Materials Data on Ho2SnAu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1705270.  https://www.osti.gov/servlets/purl/1705270. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1705270,

  title        = {Materials Data on Ho2SnAu2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho2Au2Sn crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent Sn atoms. There are two shorter (2.93 Å) and four longer (3.08 Å) Ho–Au bond lengths. All Ho–Sn bond lengths are 3.52 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent Sn atoms. There are two shorter (2.96 Å) and four longer (3.01 Å) Ho–Au bond lengths. All Ho–Sn bond lengths are 3.45 Å. Au is bonded in a 8-coordinate geometry to six Ho and two equivalent Sn atoms. Both Au–Sn bond lengths are 3.13 Å. Sn is bonded to eight Ho and four equivalent Au atoms to form a mixture of distorted face and corner-sharing SnHo8Au4 cuboctahedra.},

  doi          = {10.17188/1705270},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1705270

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