Materials Data on HoCd2 by Materials Project

doi:10.17188/1325401

Title: Materials Data on HoCd2 by Materials Project

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Abstract

HoCd2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ho is bonded to two equivalent Ho and six equivalent Cd atoms to form HoHo2Cd6 hexagonal bipyramids that share corners with two equivalent HoHo2Cd6 hexagonal bipyramids, corners with six equivalent CdHo3Cd5 hexagonal bipyramids, edges with six equivalent HoHo2Cd6 hexagonal bipyramids, and edges with eighteen equivalent CdHo3Cd5 hexagonal bipyramids. Both Ho–Ho bond lengths are 3.24 Å. All Ho–Cd bond lengths are 3.14 Å. Cd is bonded to three equivalent Ho and five equivalent Cd atoms to form distorted CdHo3Cd5 hexagonal bipyramids that share corners with three equivalent HoHo2Cd6 hexagonal bipyramids, corners with five equivalent CdHo3Cd5 hexagonal bipyramids, edges with nine equivalent HoHo2Cd6 hexagonal bipyramids, and edges with fifteen equivalent CdHo3Cd5 hexagonal bipyramids. There are three shorter (3.15 Å) and two longer (3.24 Å) Cd–Cd bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-1009080

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; HoCd2; Cd-Ho

OSTI Identifier:: 1325401

DOI:: https://doi.org/10.17188/1325401

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                    The Materials Project. Materials Data on HoCd2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325401.

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                    The Materials Project. Materials Data on HoCd2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1325401

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                    The Materials Project. 2020.  
"Materials Data on HoCd2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1325401.  https://www.osti.gov/servlets/purl/1325401. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1325401,

  title        = {Materials Data on HoCd2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HoCd2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ho is bonded to two equivalent Ho and six equivalent Cd atoms to form HoHo2Cd6 hexagonal bipyramids that share corners with two equivalent HoHo2Cd6 hexagonal bipyramids, corners with six equivalent CdHo3Cd5 hexagonal bipyramids, edges with six equivalent HoHo2Cd6 hexagonal bipyramids, and edges with eighteen equivalent CdHo3Cd5 hexagonal bipyramids. Both Ho–Ho bond lengths are 3.24 Å. All Ho–Cd bond lengths are 3.14 Å. Cd is bonded to three equivalent Ho and five equivalent Cd atoms to form distorted CdHo3Cd5 hexagonal bipyramids that share corners with three equivalent HoHo2Cd6 hexagonal bipyramids, corners with five equivalent CdHo3Cd5 hexagonal bipyramids, edges with nine equivalent HoHo2Cd6 hexagonal bipyramids, and edges with fifteen equivalent CdHo3Cd5 hexagonal bipyramids. There are three shorter (3.15 Å) and two longer (3.24 Å) Cd–Cd bond lengths.},

  doi          = {10.17188/1325401},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1325401

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