Materials Data on LuAl3(PbO4)2 by Materials Project

doi:10.17188/1190880

Title: Materials Data on LuAl3(PbO4)2 by Materials Project

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Abstract

LuAl3(PbO4)2 is Esseneite-like structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Lu3+ is bonded to eight O2- atoms to form LuO8 hexagonal bipyramids that share edges with six equivalent AlO4 tetrahedra. There are two shorter (2.22 Å) and six longer (2.53 Å) Lu–O bond lengths. Al3+ is bonded to four equivalent O2- atoms to form distorted AlO4 tetrahedra that share corners with four equivalent AlO4 tetrahedra and edges with two equivalent LuO8 hexagonal bipyramids. All Al–O bond lengths are 1.75 Å. Pb2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are three shorter (2.38 Å) and three longer (3.10 Å) Pb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one Lu3+ and three equivalent Pb2+ atoms to form a mixture of distorted edge and corner-sharing OLuPb3 tetrahedra. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Lu3+, two equivalent Al3+, and one Pb2+ atom.

Authors:: The Materials Project

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

Other Number(s):: mp-14760

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; LuAl3(PbO4)2; Al-Lu-O-Pb

OSTI Identifier:: 1190880

DOI:: https://doi.org/10.17188/1190880

Citation Formats


                    The Materials Project. Materials Data on LuAl3(PbO4)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1190880.

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                    The Materials Project. Materials Data on LuAl3(PbO4)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1190880

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                    The Materials Project. 2020.  
"Materials Data on LuAl3(PbO4)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1190880.  https://www.osti.gov/servlets/purl/1190880. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1190880,

  title        = {Materials Data on LuAl3(PbO4)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuAl3(PbO4)2 is Esseneite-like structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Lu3+ is bonded to eight O2- atoms to form LuO8 hexagonal bipyramids that share edges with six equivalent AlO4 tetrahedra. There are two shorter (2.22 Å) and six longer (2.53 Å) Lu–O bond lengths. Al3+ is bonded to four equivalent O2- atoms to form distorted AlO4 tetrahedra that share corners with four equivalent AlO4 tetrahedra and edges with two equivalent LuO8 hexagonal bipyramids. All Al–O bond lengths are 1.75 Å. Pb2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are three shorter (2.38 Å) and three longer (3.10 Å) Pb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one Lu3+ and three equivalent Pb2+ atoms to form a mixture of distorted edge and corner-sharing OLuPb3 tetrahedra. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Lu3+, two equivalent Al3+, and one Pb2+ atom.},

  doi          = {10.17188/1190880},

  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/10.17188/1190880

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