Materials Data on Ho5NiPb3 by Materials Project

doi:10.17188/1274376

Title: Materials Data on Ho5NiPb3 by Materials Project

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Abstract

Ho5NiPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 7-coordinate geometry to two equivalent Ni and five equivalent Pb atoms. Both Ho–Ni bond lengths are 2.74 Å. There are a spread of Ho–Pb bond distances ranging from 3.18–3.66 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Ho–Pb bond lengths are 3.25 Å. Ni is bonded to six equivalent Ho atoms to form face-sharing NiHo6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Ho atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-568340

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; Ho5NiPb3; Ho-Ni-Pb

OSTI Identifier:: 1274376

DOI:: https://doi.org/10.17188/1274376

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                    The Materials Project. Materials Data on Ho5NiPb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274376.

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                    The Materials Project. Materials Data on Ho5NiPb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274376

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                    The Materials Project. 2020.  
"Materials Data on Ho5NiPb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274376.  https://www.osti.gov/servlets/purl/1274376. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1274376,

  title        = {Materials Data on Ho5NiPb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho5NiPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 7-coordinate geometry to two equivalent Ni and five equivalent Pb atoms. Both Ho–Ni bond lengths are 2.74 Å. There are a spread of Ho–Pb bond distances ranging from 3.18–3.66 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Ho–Pb bond lengths are 3.25 Å. Ni is bonded to six equivalent Ho atoms to form face-sharing NiHo6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Ho atoms.},

  doi          = {10.17188/1274376},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1274376

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