Materials Data on Na3BiBPO7 by Materials Project

doi:10.17188/1298460

Title: Materials Data on Na3BiBPO7 by Materials Project

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Abstract

Na3BBiPO7 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.85 Å. In the second Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.27–2.59 Å. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.34–1.43 Å. Bi3+ is bonded to six O2- atoms to form distorted BiO6 octahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of Bi–O bond distances ranging from 2.26–2.59 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent BiO6 octahedra. The corner-sharing octahedra tilt angles range from 46–68°. There is one shorter (1.55 Å) and three longer (1.57 Å) P–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to four Na1+ and one B3+ atom. In the second O2-more »« less

Authors:: The Materials Project

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

Other Number(s):: mp-768582

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; Na3BiBPO7; B-Bi-Na-O-P

OSTI Identifier:: 1298460

DOI:: https://doi.org/10.17188/1298460

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                    The Materials Project. Materials Data on Na3BiBPO7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1298460.

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                    The Materials Project. Materials Data on Na3BiBPO7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1298460

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                    The Materials Project. 2020.  
"Materials Data on Na3BiBPO7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1298460.  https://www.osti.gov/servlets/purl/1298460. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1298460,

  title        = {Materials Data on Na3BiBPO7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Na3BBiPO7 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.85 Å. In the second Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.27–2.59 Å. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.34–1.43 Å. Bi3+ is bonded to six O2- atoms to form distorted BiO6 octahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of Bi–O bond distances ranging from 2.26–2.59 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent BiO6 octahedra. The corner-sharing octahedra tilt angles range from 46–68°. There is one shorter (1.55 Å) and three longer (1.57 Å) P–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to four Na1+ and one B3+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three Na1+, one B3+, and one Bi3+ atom. In the third O2- site, O2- is bonded to three Na1+, one B3+, and one Bi3+ atom to form distorted corner-sharing ONa3BiB trigonal bipyramids. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to two Na1+, one Bi3+, and one P5+ atom. In the fifth O2- site, O2- is bonded to two equivalent Na1+, one Bi3+, and one P5+ atom to form distorted corner-sharing ONa2BiP tetrahedra. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Na1+, one Bi3+, and one P5+ atom.},

  doi          = {10.17188/1298460},

  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/10.17188/1298460

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