Materials Data on LuBO3 by Materials Project

doi:10.17188/1290289

Title: Materials Data on LuBO3 by Materials Project

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Abstract

LuBO3 is Calcite structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Lu3+ is bonded to six equivalent O2- atoms to form corner-sharing LuO6 octahedra. The corner-sharing octahedral tilt angles are 57°. All Lu–O bond lengths are 2.24 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.39 Å. O2- is bonded in a distorted trigonal planar geometry to two equivalent Lu3+ and one B3+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-7560

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; LuBO3; B-Lu-O

OSTI Identifier:: 1290289

DOI:: https://doi.org/10.17188/1290289

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                    The Materials Project. Materials Data on LuBO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290289.

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                    The Materials Project. Materials Data on LuBO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1290289

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                    The Materials Project. 2020.  
"Materials Data on LuBO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1290289.  https://www.osti.gov/servlets/purl/1290289. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1290289,

  title        = {Materials Data on LuBO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuBO3 is Calcite structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Lu3+ is bonded to six equivalent O2- atoms to form corner-sharing LuO6 octahedra. The corner-sharing octahedral tilt angles are 57°. All Lu–O bond lengths are 2.24 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.39 Å. O2- is bonded in a distorted trigonal planar geometry to two equivalent Lu3+ and one B3+ atom.},

  doi          = {10.17188/1290289},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1290289

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