Materials Data on HoTlPd by Materials Project

doi:10.17188/1205092

Title: Materials Data on HoTlPd by Materials Project

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Abstract

HoPdTl crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Pd and six equivalent Tl atoms. There are four shorter (3.05 Å) and one longer (3.16 Å) Ho–Pd bond lengths. There are two shorter (3.21 Å) and four longer (3.36 Å) Ho–Tl bond lengths. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Tl atoms. All Pd–Tl bond lengths are 2.83 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Tl atoms. All Pd–Tl bond lengths are 2.91 Å. Tl is bonded in a 10-coordinate geometry to six equivalent Ho and four Pd atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-30732

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; HoTlPd; Ho-Pd-Tl

OSTI Identifier:: 1205092

DOI:: https://doi.org/10.17188/1205092

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                    The Materials Project. Materials Data on HoTlPd by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1205092.

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                    The Materials Project. Materials Data on HoTlPd by Materials Project.  United States.  doi:https://doi.org/10.17188/1205092

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                    The Materials Project. 2017.  
"Materials Data on HoTlPd by Materials Project".  United States.  doi:https://doi.org/10.17188/1205092.  https://www.osti.gov/servlets/purl/1205092. Pub date:Wed May 10 00:00:00 EDT 2017

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@article{osti_1205092,

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

  author       = {The Materials Project},

  abstractNote = {HoPdTl crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Pd and six equivalent Tl atoms. There are four shorter (3.05 Å) and one longer (3.16 Å) Ho–Pd bond lengths. There are two shorter (3.21 Å) and four longer (3.36 Å) Ho–Tl bond lengths. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Tl atoms. All Pd–Tl bond lengths are 2.83 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Tl atoms. All Pd–Tl bond lengths are 2.91 Å. Tl is bonded in a 10-coordinate geometry to six equivalent Ho and four Pd atoms.},

  doi          = {10.17188/1205092},

  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/10.17188/1205092

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