Materials Data on HoBO3 by Materials Project

doi:10.17188/1288892

Title: Materials Data on HoBO3 by Materials Project

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Abstract

HoBO3 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. Ho3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Ho–O bond distances ranging from 2.23–2.68 Å. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.38 Å) and two longer (1.40 Å) B–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Ho3+ and one B3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ho3+ and one B3+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-753056

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; HoBO3; B-Ho-O

OSTI Identifier:: 1288892

DOI:: https://doi.org/10.17188/1288892

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                    The Materials Project. Materials Data on HoBO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1288892.

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                    The Materials Project. Materials Data on HoBO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1288892

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                    The Materials Project. 2020.  
"Materials Data on HoBO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1288892.  https://www.osti.gov/servlets/purl/1288892. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1288892,

  title        = {Materials Data on HoBO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HoBO3 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. Ho3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Ho–O bond distances ranging from 2.23–2.68 Å. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.38 Å) and two longer (1.40 Å) B–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Ho3+ and one B3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ho3+ and one B3+ atom.},

  doi          = {10.17188/1288892},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1288892

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