Materials Data on KNOF2 by Materials Project

doi:10.17188/1280668

Title: Materials Data on KNOF2 by Materials Project

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Abstract

KNOF2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. There are a spread of K–F bond distances ranging from 2.71–2.79 Å. N3+ is bonded in a trigonal non-coplanar geometry to one O2- and two equivalent F1- atoms. The N–O bond length is 1.14 Å. Both N–F bond lengths are 1.93 Å. O2- is bonded in a single-bond geometry to one N3+ atom. F1- is bonded in a 4-coordinate geometry to three equivalent K1+ and one N3+ atom.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-647102

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; KNOF2; F-K-N-O

OSTI Identifier:: 1280668

DOI:: https://doi.org/10.17188/1280668

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                    The Materials Project. Materials Data on KNOF2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280668.

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                    The Materials Project. Materials Data on KNOF2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1280668

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                    The Materials Project. 2020.  
"Materials Data on KNOF2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1280668.  https://www.osti.gov/servlets/purl/1280668. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1280668,

  title        = {Materials Data on KNOF2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {KNOF2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. There are a spread of K–F bond distances ranging from 2.71–2.79 Å. N3+ is bonded in a trigonal non-coplanar geometry to one O2- and two equivalent F1- atoms. The N–O bond length is 1.14 Å. Both N–F bond lengths are 1.93 Å. O2- is bonded in a single-bond geometry to one N3+ atom. F1- is bonded in a 4-coordinate geometry to three equivalent K1+ and one N3+ atom.},

  doi          = {10.17188/1280668},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1280668

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