Materials Data on Ho5BiPt2 by Materials Project

doi:10.17188/1652168

Title: Materials Data on Ho5BiPt2 by Materials Project

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Abstract

Ho5Pt2Bi 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 Pt and two equivalent Bi atoms to form distorted corner-sharing HoBi2Pt4 octahedra. The corner-sharing octahedra tilt angles range from 0–48°. All Ho–Pt bond lengths are 3.01 Å. Both Ho–Bi bond lengths are 3.47 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to three equivalent Pt and two equivalent Bi atoms. There are one shorter (2.93 Å) and two longer (2.97 Å) Ho–Pt bond lengths. Both Ho–Bi bond lengths are 3.33 Å. Pt is bonded in a 8-coordinate geometry to eight Ho atoms. Bi is bonded in a 10-coordinate geometry to ten Ho atoms.

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-1212213

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; Ho5BiPt2; Bi-Ho-Pt

OSTI Identifier:: 1652168

DOI:: https://doi.org/10.17188/1652168

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                    The Materials Project. Materials Data on Ho5BiPt2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1652168.

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                    The Materials Project. Materials Data on Ho5BiPt2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1652168

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                    The Materials Project. 2020.  
"Materials Data on Ho5BiPt2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1652168.  https://www.osti.gov/servlets/purl/1652168. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1652168,

  title        = {Materials Data on Ho5BiPt2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho5Pt2Bi 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 Pt and two equivalent Bi atoms to form distorted corner-sharing HoBi2Pt4 octahedra. The corner-sharing octahedra tilt angles range from 0–48°. All Ho–Pt bond lengths are 3.01 Å. Both Ho–Bi bond lengths are 3.47 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to three equivalent Pt and two equivalent Bi atoms. There are one shorter (2.93 Å) and two longer (2.97 Å) Ho–Pt bond lengths. Both Ho–Bi bond lengths are 3.33 Å. Pt is bonded in a 8-coordinate geometry to eight Ho atoms. Bi is bonded in a 10-coordinate geometry to ten Ho atoms.},

  doi          = {10.17188/1652168},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1652168

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