Materials Data on AgTeNO5 by Materials Project

doi:10.17188/1270916

Title: Materials Data on AgTeNO5 by Materials Project

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Abstract

AgNTeO5 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Ag1+ is bonded in a 2-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.36–2.75 Å. N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.26 Å) and one longer (1.29 Å) N–O bond length. Te4+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (1.96 Å) and two longer (2.12 Å) Te–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ag1+ and two equivalent Te4+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Ag1+ and one N5+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to two equivalent Ag1+ and one N5+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-559562

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; AgTeNO5; Ag-N-O-Te

OSTI Identifier:: 1270916

DOI:: https://doi.org/10.17188/1270916

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                    The Materials Project. Materials Data on AgTeNO5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1270916.

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                    The Materials Project. Materials Data on AgTeNO5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1270916

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                    The Materials Project. 2020.  
"Materials Data on AgTeNO5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1270916.  https://www.osti.gov/servlets/purl/1270916. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1270916,

  title        = {Materials Data on AgTeNO5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgNTeO5 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Ag1+ is bonded in a 2-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.36–2.75 Å. N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.26 Å) and one longer (1.29 Å) N–O bond length. Te4+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (1.96 Å) and two longer (2.12 Å) Te–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ag1+ and two equivalent Te4+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Ag1+ and one N5+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to two equivalent Ag1+ and one N5+ atom.},

  doi          = {10.17188/1270916},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1270916

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