Materials Data on TeNO4 by Materials Project

doi:10.17188/1676668

Title: Materials Data on TeNO4 by Materials Project

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Abstract

NTeO4 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one NTeO4 ribbon oriented in the (1, 0, 0) direction. N is bonded in a distorted water-like geometry to two O atoms. There is one shorter (1.15 Å) and one longer (1.91 Å) N–O bond length. Te is bonded to five O atoms to form distorted edge-sharing TeO5 trigonal bipyramids. There are a spread of Te–O bond distances ranging from 1.89–2.06 Å. There are four inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one N and one Te atom. In the second O site, O is bonded in a water-like geometry to two equivalent Te atoms. In the third O site, O is bonded in a water-like geometry to two equivalent Te atoms. In the fourth O site, O is bonded in a single-bond geometry to one N atom.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

Other Number(s):: mp-1179065

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; TeNO4; N-O-Te

OSTI Identifier:: 1676668

DOI:: https://doi.org/10.17188/1676668

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                    The Materials Project. Materials Data on TeNO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1676668.

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                    The Materials Project. Materials Data on TeNO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1676668

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                    The Materials Project. 2020.  
"Materials Data on TeNO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1676668.  https://www.osti.gov/servlets/purl/1676668. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1676668,

  title        = {Materials Data on TeNO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NTeO4 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one NTeO4 ribbon oriented in the (1, 0, 0) direction. N is bonded in a distorted water-like geometry to two O atoms. There is one shorter (1.15 Å) and one longer (1.91 Å) N–O bond length. Te is bonded to five O atoms to form distorted edge-sharing TeO5 trigonal bipyramids. There are a spread of Te–O bond distances ranging from 1.89–2.06 Å. There are four inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one N and one Te atom. In the second O site, O is bonded in a water-like geometry to two equivalent Te atoms. In the third O site, O is bonded in a water-like geometry to two equivalent Te atoms. In the fourth O site, O is bonded in a single-bond geometry to one N atom.},

  doi          = {10.17188/1676668},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1676668

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