Materials Data on Ho2CF2 by Materials Project

doi:10.17188/1312917

Title: Materials Data on Ho2CF2 by Materials Project

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Abstract

Ho2CF2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ho3+ is bonded in a 7-coordinate geometry to three equivalent C4- and four equivalent F1- atoms. All Ho–C bond lengths are 2.50 Å. There are three shorter (2.38 Å) and one longer (2.62 Å) Ho–F bond lengths. C4- is bonded to six equivalent Ho3+ atoms to form edge-sharing CHo6 octahedra. F1- is bonded in a 4-coordinate geometry to four equivalent Ho3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-9006

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; Ho2CF2; C-F-Ho

OSTI Identifier:: 1312917

DOI:: https://doi.org/10.17188/1312917

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                    The Materials Project. Materials Data on Ho2CF2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1312917.

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                    The Materials Project. Materials Data on Ho2CF2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1312917

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                    The Materials Project. 2020.  
"Materials Data on Ho2CF2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1312917.  https://www.osti.gov/servlets/purl/1312917. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1312917,

  title        = {Materials Data on Ho2CF2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho2CF2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ho3+ is bonded in a 7-coordinate geometry to three equivalent C4- and four equivalent F1- atoms. All Ho–C bond lengths are 2.50 Å. There are three shorter (2.38 Å) and one longer (2.62 Å) Ho–F bond lengths. C4- is bonded to six equivalent Ho3+ atoms to form edge-sharing CHo6 octahedra. F1- is bonded in a 4-coordinate geometry to four equivalent Ho3+ atoms.},

  doi          = {10.17188/1312917},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1312917

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