Materials Data on HoTaO4 by Materials Project

doi:10.17188/1206779

Title: Materials Data on HoTaO4 by Materials Project

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Abstract

HoTaO4 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Ho–O bond lengths are 2.30 Å. Ta5+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Ta–O bond lengths are 2.16 Å. O2- is bonded to two equivalent Ho3+ and two equivalent Ta5+ atoms to form a mixture of edge and corner-sharing OHo2Ta2 tetrahedra.

Authors:: The Materials Project

Publication Date:: Thu May 11 00:00:00 EDT 2017

Other Number(s):: mp-34380

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; HoTaO4; Ho-O-Ta

OSTI Identifier:: 1206779

DOI:: https://doi.org/10.17188/1206779

Citation Formats


                    The Materials Project. Materials Data on HoTaO4 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1206779.

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                    The Materials Project. Materials Data on HoTaO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206779

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                    The Materials Project. 2017.  
"Materials Data on HoTaO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206779.  https://www.osti.gov/servlets/purl/1206779. Pub date:Thu May 11 00:00:00 EDT 2017

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@article{osti_1206779,

  title        = {Materials Data on HoTaO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HoTaO4 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Ho–O bond lengths are 2.30 Å. Ta5+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Ta–O bond lengths are 2.16 Å. O2- is bonded to two equivalent Ho3+ and two equivalent Ta5+ atoms to form a mixture of edge and corner-sharing OHo2Ta2 tetrahedra.},

  doi          = {10.17188/1206779},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu May 11 00:00:00 EDT 2017},

  month        = {Thu May 11 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1206779

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