Materials Data on NbNO by Materials Project

doi:10.17188/1291448

Title: Materials Data on NbNO by Materials Project

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Abstract

NbON is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Nb5+ is bonded to four equivalent N3- and three equivalent O2- atoms to form a mixture of distorted corner and edge-sharing NbN4O3 pentagonal bipyramids. There are a spread of Nb–N bond distances ranging from 2.07–2.23 Å. There are a spread of Nb–O bond distances ranging from 2.01–2.20 Å. N3- is bonded to four equivalent Nb5+ atoms to form a mixture of distorted corner and edge-sharing NNb4 tetrahedra. O2- is bonded in a 3-coordinate geometry to three equivalent Nb5+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-7596

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; NbNO; N-Nb-O

OSTI Identifier:: 1291448

DOI:: https://doi.org/10.17188/1291448

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                    The Materials Project. Materials Data on NbNO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1291448.

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                    The Materials Project. Materials Data on NbNO by Materials Project.  United States.  doi:https://doi.org/10.17188/1291448

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                    The Materials Project. 2020.  
"Materials Data on NbNO by Materials Project".  United States.  doi:https://doi.org/10.17188/1291448.  https://www.osti.gov/servlets/purl/1291448. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1291448,

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

  author       = {The Materials Project},

  abstractNote = {NbON is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Nb5+ is bonded to four equivalent N3- and three equivalent O2- atoms to form a mixture of distorted corner and edge-sharing NbN4O3 pentagonal bipyramids. There are a spread of Nb–N bond distances ranging from 2.07–2.23 Å. There are a spread of Nb–O bond distances ranging from 2.01–2.20 Å. N3- is bonded to four equivalent Nb5+ atoms to form a mixture of distorted corner and edge-sharing NNb4 tetrahedra. O2- is bonded in a 3-coordinate geometry to three equivalent Nb5+ atoms.},

  doi          = {10.17188/1291448},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1291448

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