Materials Data on HoTiSi by Materials Project

doi:10.17188/1197499

Title: Materials Data on HoTiSi by Materials Project

Dataset

Abstract

HoTiSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are four shorter (2.95 Å) and one longer (3.14 Å) Ho–Si bond lengths. Ti is bonded to four equivalent Si atoms to form a mixture of distorted edge and corner-sharing TiSi4 cuboctahedra. All Ti–Si bond lengths are 2.70 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ti atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-22274

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; HoTiSi; Ho-Si-Ti

OSTI Identifier:: 1197499

DOI:: https://doi.org/10.17188/1197499

Citation Formats


                    The Materials Project. Materials Data on HoTiSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1197499.

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                    The Materials Project. Materials Data on HoTiSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1197499

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                    The Materials Project. 2020.  
"Materials Data on HoTiSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1197499.  https://www.osti.gov/servlets/purl/1197499. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1197499,

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

  author       = {The Materials Project},

  abstractNote = {HoTiSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are four shorter (2.95 Å) and one longer (3.14 Å) Ho–Si bond lengths. Ti is bonded to four equivalent Si atoms to form a mixture of distorted edge and corner-sharing TiSi4 cuboctahedra. All Ti–Si bond lengths are 2.70 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ti atoms.},

  doi          = {10.17188/1197499},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1197499

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