Materials Data on Ho2CdS4 by Materials Project

doi:10.17188/1284672

Title: Materials Data on Ho2CdS4 by Materials Project

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Abstract

CdHo2S4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho3+ is bonded to six equivalent S2- atoms to form HoS6 octahedra that share corners with six equivalent CdS4 tetrahedra and edges with six equivalent HoS6 octahedra. All Ho–S bond lengths are 2.73 Å. Cd2+ is bonded to four equivalent S2- atoms to form CdS4 tetrahedra that share corners with twelve equivalent HoS6 octahedra. The corner-sharing octahedral tilt angles are 57°. All Cd–S bond lengths are 2.59 Å. S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Ho3+ and one Cd2+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-6942

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; Ho2CdS4; Cd-Ho-S

OSTI Identifier:: 1284672

DOI:: https://doi.org/10.17188/1284672

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                    The Materials Project. Materials Data on Ho2CdS4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1284672.

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                    The Materials Project. Materials Data on Ho2CdS4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1284672

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                    The Materials Project. 2020.  
"Materials Data on Ho2CdS4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1284672.  https://www.osti.gov/servlets/purl/1284672. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1284672,

  title        = {Materials Data on Ho2CdS4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CdHo2S4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho3+ is bonded to six equivalent S2- atoms to form HoS6 octahedra that share corners with six equivalent CdS4 tetrahedra and edges with six equivalent HoS6 octahedra. All Ho–S bond lengths are 2.73 Å. Cd2+ is bonded to four equivalent S2- atoms to form CdS4 tetrahedra that share corners with twelve equivalent HoS6 octahedra. The corner-sharing octahedral tilt angles are 57°. All Cd–S bond lengths are 2.59 Å. S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Ho3+ and one Cd2+ atom.},

  doi          = {10.17188/1284672},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1284672

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