Materials Data on Na4Al3Ge3BrO12 by Materials Project

doi:10.17188/1270662

Title: Materials Data on Na4Al3Ge3BrO12 by Materials Project

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Abstract

Na4Al3Ge3O12Br crystallizes in the cubic P-43n space group. The structure is three-dimensional. Na1+ is bonded to three equivalent O2- and one Br1- atom to form NaBrO3 tetrahedra that share corners with three equivalent NaBrO3 tetrahedra, corners with three equivalent AlO4 tetrahedra, and corners with three equivalent GeO4 tetrahedra. All Na–O bond lengths are 2.35 Å. The Na–Br bond length is 2.89 Å. Al3+ is bonded to four equivalent O2- atoms to form AlO4 tetrahedra that share corners with four equivalent NaBrO3 tetrahedra and corners with four equivalent GeO4 tetrahedra. All Al–O bond lengths are 1.77 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent NaBrO3 tetrahedra and corners with four equivalent AlO4 tetrahedra. All Ge–O bond lengths are 1.76 Å. O2- is bonded in a distorted trigonal planar geometry to one Na1+, one Al3+, and one Ge4+ atom. Br1- is bonded in a tetrahedral geometry to four equivalent Na1+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-559084

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; Na4Al3Ge3BrO12; Al-Br-Ge-Na-O

OSTI Identifier:: 1270662

DOI:: https://doi.org/10.17188/1270662

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                    The Materials Project. Materials Data on Na4Al3Ge3BrO12 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1270662.

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                    The Materials Project. Materials Data on Na4Al3Ge3BrO12 by Materials Project.  United States.  doi:https://doi.org/10.17188/1270662

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                    The Materials Project. 2020.  
"Materials Data on Na4Al3Ge3BrO12 by Materials Project".  United States.  doi:https://doi.org/10.17188/1270662.  https://www.osti.gov/servlets/purl/1270662. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1270662,

  title        = {Materials Data on Na4Al3Ge3BrO12 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Na4Al3Ge3O12Br crystallizes in the cubic P-43n space group. The structure is three-dimensional. Na1+ is bonded to three equivalent O2- and one Br1- atom to form NaBrO3 tetrahedra that share corners with three equivalent NaBrO3 tetrahedra, corners with three equivalent AlO4 tetrahedra, and corners with three equivalent GeO4 tetrahedra. All Na–O bond lengths are 2.35 Å. The Na–Br bond length is 2.89 Å. Al3+ is bonded to four equivalent O2- atoms to form AlO4 tetrahedra that share corners with four equivalent NaBrO3 tetrahedra and corners with four equivalent GeO4 tetrahedra. All Al–O bond lengths are 1.77 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent NaBrO3 tetrahedra and corners with four equivalent AlO4 tetrahedra. All Ge–O bond lengths are 1.76 Å. O2- is bonded in a distorted trigonal planar geometry to one Na1+, one Al3+, and one Ge4+ atom. Br1- is bonded in a tetrahedral geometry to four equivalent Na1+ atoms.},

  doi          = {10.17188/1270662},

  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/10.17188/1270662

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