Materials Data on HoSi2 by Materials Project

doi:10.17188/1192553

Title: Materials Data on HoSi2 by Materials Project

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Abstract

HoSi2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Si atoms to form a mixture of edge and face-sharing HoSi12 cuboctahedra. All Ho–Si bond lengths are 3.07 Å. Si is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Si atoms. All Si–Si bond lengths are 2.36 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-1752

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; HoSi2; Ho-Si

OSTI Identifier:: 1192553

DOI:: https://doi.org/10.17188/1192553

Citation Formats


                    The Materials Project. Materials Data on HoSi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192553.

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                    The Materials Project. Materials Data on HoSi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192553

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                    The Materials Project. 2020.  
"Materials Data on HoSi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192553.  https://www.osti.gov/servlets/purl/1192553. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1192553,

  title        = {Materials Data on HoSi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HoSi2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Si atoms to form a mixture of edge and face-sharing HoSi12 cuboctahedra. All Ho–Si bond lengths are 3.07 Å. Si is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Si atoms. All Si–Si bond lengths are 2.36 Å.},

  doi          = {10.17188/1192553},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1192553

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