Materials Data on Na3AlP3NO9 by Materials Project

doi:10.17188/1284260

Title: Materials Data on Na3AlP3NO9 by Materials Project

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Abstract

Na3AlP3O9N crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Na–O bond distances ranging from 2.40–3.09 Å. In the second Na1+ site, Na1+ is bonded in a 7-coordinate geometry to one N3- and six O2- atoms. The Na–N bond length is 2.98 Å. There are three shorter (2.51 Å) and three longer (2.65 Å) Na–O bond lengths. In the third Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with six equivalent PNO3 tetrahedra and a faceface with one AlO6 octahedra. There are three shorter (2.36 Å) and three longer (2.48 Å) Na–O bond lengths. Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six equivalent PNO3 tetrahedra and a faceface with one NaO6 octahedra. There is three shorter (1.91 Å) and three longer (1.92 Å) Al–O bond length. P5+ is bonded to one N3- and three O2- atoms to form PNO3 tetrahedra that share corners with two equivalent NaO6 octahedra, corners with two equivalent AlO6 octahedra,more »« less

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-6860

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; Na3AlP3NO9; Al-N-Na-O-P

OSTI Identifier:: 1284260

DOI:: https://doi.org/10.17188/1284260

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                    The Materials Project. Materials Data on Na3AlP3NO9 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1284260.

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                    The Materials Project. Materials Data on Na3AlP3NO9 by Materials Project.  United States.  doi:https://doi.org/10.17188/1284260

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                    The Materials Project. 2020.  
"Materials Data on Na3AlP3NO9 by Materials Project".  United States.  doi:https://doi.org/10.17188/1284260.  https://www.osti.gov/servlets/purl/1284260. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1284260,

  title        = {Materials Data on Na3AlP3NO9 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Na3AlP3O9N crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Na–O bond distances ranging from 2.40–3.09 Å. In the second Na1+ site, Na1+ is bonded in a 7-coordinate geometry to one N3- and six O2- atoms. The Na–N bond length is 2.98 Å. There are three shorter (2.51 Å) and three longer (2.65 Å) Na–O bond lengths. In the third Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with six equivalent PNO3 tetrahedra and a faceface with one AlO6 octahedra. There are three shorter (2.36 Å) and three longer (2.48 Å) Na–O bond lengths. Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with six equivalent PNO3 tetrahedra and a faceface with one NaO6 octahedra. There is three shorter (1.91 Å) and three longer (1.92 Å) Al–O bond length. P5+ is bonded to one N3- and three O2- atoms to form PNO3 tetrahedra that share corners with two equivalent NaO6 octahedra, corners with two equivalent AlO6 octahedra, and corners with two equivalent PNO3 tetrahedra. The corner-sharing octahedra tilt angles range from 42–67°. The P–N bond length is 1.72 Å. There is one shorter (1.51 Å) and two longer (1.54 Å) P–O bond length. N3- is bonded in a 3-coordinate geometry to one Na1+ and three equivalent P5+ atoms. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two Na1+, one Al3+, and one P5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Na1+ and one P5+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two Na1+, one Al3+, and one P5+ atom.},

  doi          = {10.17188/1284260},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1284260

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