Materials Data on HoSeF by Materials Project

doi:10.17188/1708215

Title: Materials Data on HoSeF by Materials Project

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Abstract

HoSeF crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded to four equivalent Se2- and three equivalent F1- atoms to form a mixture of distorted corner and edge-sharing HoSe4F3 pentagonal bipyramids. There are two shorter (2.84 Å) and two longer (2.93 Å) Ho–Se bond lengths. There are two shorter (2.29 Å) and one longer (2.36 Å) Ho–F bond lengths. Se2- is bonded in a 4-coordinate geometry to four equivalent Ho3+ and one F1- atom. The Se–F bond length is 3.10 Å. F1- is bonded in a distorted trigonal planar geometry to three equivalent Ho3+ and one Se2- atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1095263

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; HoSeF; F-Ho-Se

OSTI Identifier:: 1708215

DOI:: https://doi.org/10.17188/1708215

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                    The Materials Project. Materials Data on HoSeF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1708215.

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                    The Materials Project. Materials Data on HoSeF by Materials Project.  United States.  doi:https://doi.org/10.17188/1708215

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                    The Materials Project. 2020.  
"Materials Data on HoSeF by Materials Project".  United States.  doi:https://doi.org/10.17188/1708215.  https://www.osti.gov/servlets/purl/1708215. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1708215,

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

  author       = {The Materials Project},

  abstractNote = {HoSeF crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded to four equivalent Se2- and three equivalent F1- atoms to form a mixture of distorted corner and edge-sharing HoSe4F3 pentagonal bipyramids. There are two shorter (2.84 Å) and two longer (2.93 Å) Ho–Se bond lengths. There are two shorter (2.29 Å) and one longer (2.36 Å) Ho–F bond lengths. Se2- is bonded in a 4-coordinate geometry to four equivalent Ho3+ and one F1- atom. The Se–F bond length is 3.10 Å. F1- is bonded in a distorted trigonal planar geometry to three equivalent Ho3+ and one Se2- atom.},

  doi          = {10.17188/1708215},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1708215

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