Materials Data on PNO by Materials Project

doi:10.17188/1207594

Title: Materials Data on PNO by Materials Project

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Abstract

PON1 is quartz (alpha)-derived structured and crystallizes in the trigonal P3_2 space group. The structure is three-dimensional. P5+ is bonded to two equivalent N3- and two equivalent O2- atoms to form corner-sharing PN2O2 tetrahedra. Both P–N bond lengths are 1.57 Å. There is one shorter (1.60 Å) and one longer (1.62 Å) P–O bond length. N3- is bonded in a distorted bent 150 degrees geometry to two equivalent P5+ atoms. O2- is bonded in a bent 150 degrees geometry to two equivalent P5+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-38975

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; PNO; N-O-P

OSTI Identifier:: 1207594

DOI:: https://doi.org/10.17188/1207594

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                    The Materials Project. Materials Data on PNO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207594.

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                    The Materials Project. Materials Data on PNO by Materials Project.  United States.  doi:https://doi.org/10.17188/1207594

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                    The Materials Project. 2020.  
"Materials Data on PNO by Materials Project".  United States.  doi:https://doi.org/10.17188/1207594.  https://www.osti.gov/servlets/purl/1207594. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1207594,

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

  author       = {The Materials Project},

  abstractNote = {PON1 is quartz (alpha)-derived structured and crystallizes in the trigonal P3_2 space group. The structure is three-dimensional. P5+ is bonded to two equivalent N3- and two equivalent O2- atoms to form corner-sharing PN2O2 tetrahedra. Both P–N bond lengths are 1.57 Å. There is one shorter (1.60 Å) and one longer (1.62 Å) P–O bond length. N3- is bonded in a distorted bent 150 degrees geometry to two equivalent P5+ atoms. O2- is bonded in a bent 150 degrees geometry to two equivalent P5+ atoms.},

  doi          = {10.17188/1207594},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1207594

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