Materials Data on Ho3In by Materials Project

doi:10.17188/1314120

Title: Materials Data on Ho3In by Materials Project

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Abstract

Ho3In is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent In atoms to form distorted HoHo8In4 cuboctahedra that share corners with four equivalent InHo12 cuboctahedra, corners with fourteen equivalent HoHo8In4 cuboctahedra, edges with six equivalent InHo12 cuboctahedra, edges with twelve equivalent HoHo8In4 cuboctahedra, faces with four equivalent InHo12 cuboctahedra, and faces with sixteen equivalent HoHo8In4 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.35–3.54 Å. There are two shorter (3.36 Å) and two longer (3.44 Å) Ho–In bond lengths. In is bonded to twelve equivalent Ho atoms to form InHo12 cuboctahedra that share corners with six equivalent InHo12 cuboctahedra, corners with twelve equivalent HoHo8In4 cuboctahedra, edges with eighteen equivalent HoHo8In4 cuboctahedra, faces with eight equivalent InHo12 cuboctahedra, and faces with twelve equivalent HoHo8In4 cuboctahedra.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-973465

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; Ho3In; Ho-In

OSTI Identifier:: 1314120

DOI:: https://doi.org/10.17188/1314120

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                    The Materials Project. Materials Data on Ho3In by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314120.

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                    The Materials Project. Materials Data on Ho3In by Materials Project.  United States.  doi:https://doi.org/10.17188/1314120

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                    The Materials Project. 2020.  
"Materials Data on Ho3In by Materials Project".  United States.  doi:https://doi.org/10.17188/1314120.  https://www.osti.gov/servlets/purl/1314120. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1314120,

  title        = {Materials Data on Ho3In by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho3In is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent In atoms to form distorted HoHo8In4 cuboctahedra that share corners with four equivalent InHo12 cuboctahedra, corners with fourteen equivalent HoHo8In4 cuboctahedra, edges with six equivalent InHo12 cuboctahedra, edges with twelve equivalent HoHo8In4 cuboctahedra, faces with four equivalent InHo12 cuboctahedra, and faces with sixteen equivalent HoHo8In4 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.35–3.54 Å. There are two shorter (3.36 Å) and two longer (3.44 Å) Ho–In bond lengths. In is bonded to twelve equivalent Ho atoms to form InHo12 cuboctahedra that share corners with six equivalent InHo12 cuboctahedra, corners with twelve equivalent HoHo8In4 cuboctahedra, edges with eighteen equivalent HoHo8In4 cuboctahedra, faces with eight equivalent InHo12 cuboctahedra, and faces with twelve equivalent HoHo8In4 cuboctahedra.},

  doi          = {10.17188/1314120},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1314120

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