Materials Data on HoPO4 by Materials Project

doi:10.17188/1207854

Title: Materials Data on HoPO4 by Materials Project

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Abstract

HoPO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.32 Å) and four longer (2.38 Å) Ho–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.55 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Ho3+ and one P5+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-4104

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; HoPO4; Ho-O-P

OSTI Identifier:: 1207854

DOI:: https://doi.org/10.17188/1207854

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                    The Materials Project. Materials Data on HoPO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207854.

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                    The Materials Project. Materials Data on HoPO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207854

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                    The Materials Project. 2020.  
"Materials Data on HoPO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207854.  https://www.osti.gov/servlets/purl/1207854. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1207854,

  title        = {Materials Data on HoPO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HoPO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.32 Å) and four longer (2.38 Å) Ho–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.55 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Ho3+ and one P5+ atom.},

  doi          = {10.17188/1207854},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1207854

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