Materials Data on Ho5Co2Bi by Materials Project

doi:10.17188/1275428

Title: Materials Data on Ho5Co2Bi by Materials Project

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Abstract

Ho5Co2Bi 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 three equivalent Co and two equivalent Bi atoms to form a mixture of distorted edge, face, and corner-sharing HoCo3Bi2 square pyramids. There are one shorter (2.83 Å) and two longer (2.86 Å) Ho–Co bond lengths. Both Ho–Bi bond lengths are 3.32 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to four equivalent Co and two equivalent Bi atoms. All Ho–Co bond lengths are 2.93 Å. Both Ho–Bi bond lengths are 3.55 Å. Co is bonded in a 8-coordinate geometry to eight Ho atoms. Bi is bonded in a 10-coordinate geometry to ten Ho atoms.

Publication Date:: 2020-07-17

Other Number(s):: mp-570022

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; Bi-Co-Ho; Ho5Co2Bi; crystal structure

OSTI Identifier:: 1275428

DOI:: https://doi.org/10.17188/1275428

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                    Materials Data on Ho5Co2Bi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275428.

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                    Materials Data on Ho5Co2Bi by Materials Project.  United States.  doi:https://doi.org/10.17188/1275428

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                    2020.  
"Materials Data on Ho5Co2Bi by Materials Project".  United States.  doi:https://doi.org/10.17188/1275428.  https://www.osti.gov/servlets/purl/1275428. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1275428,

  title        = {Materials Data on Ho5Co2Bi by Materials Project},

  
  abstractNote = {Ho5Co2Bi 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 three equivalent Co and two equivalent Bi atoms to form a mixture of distorted edge, face, and corner-sharing HoCo3Bi2 square pyramids. There are one shorter (2.83 Å) and two longer (2.86 Å) Ho–Co bond lengths. Both Ho–Bi bond lengths are 3.32 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to four equivalent Co and two equivalent Bi atoms. All Ho–Co bond lengths are 2.93 Å. Both Ho–Bi bond lengths are 3.55 Å. Co is bonded in a 8-coordinate geometry to eight Ho atoms. Bi is bonded in a 10-coordinate geometry to ten Ho atoms.},

  doi          = {10.17188/1275428},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1275428

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