Materials Data on Te(I3N)2 by Materials Project

doi:10.17188/1663864

Title: Materials Data on Te(I3N)2 by Materials Project

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Abstract

N2TeI6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ammonia molecules and two TeI6 clusters. In each TeI6 cluster, Te4+ is bonded in an octahedral geometry to six I1- atoms. There are a spread of Te–I bond distances ranging from 2.93–2.95 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a single-bond geometry to one Te4+ atom. In the second I1- site, I1- is bonded in a single-bond geometry to one Te4+ atom. In the third I1- site, I1- is bonded in a single-bond geometry to one Te4+ atom.

Authors:: The Materials Project

Publication Date:: 2020-08-03

Other Number(s):: mp-1178999

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; Te(I3N)2; I-N-Te

OSTI Identifier:: 1663864

DOI:: https://doi.org/10.17188/1663864

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                    The Materials Project. Materials Data on Te(I3N)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663864.

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                    The Materials Project. Materials Data on Te(I3N)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1663864

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                    The Materials Project. 2020.  
"Materials Data on Te(I3N)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1663864.  https://www.osti.gov/servlets/purl/1663864. Pub date:Mon Aug 03 00:00:00 EDT 2020

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@article{osti_1663864,

  title        = {Materials Data on Te(I3N)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {N2TeI6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ammonia molecules and two TeI6 clusters. In each TeI6 cluster, Te4+ is bonded in an octahedral geometry to six I1- atoms. There are a spread of Te–I bond distances ranging from 2.93–2.95 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a single-bond geometry to one Te4+ atom. In the second I1- site, I1- is bonded in a single-bond geometry to one Te4+ atom. In the third I1- site, I1- is bonded in a single-bond geometry to one Te4+ atom.},

  doi          = {10.17188/1663864},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {8}

}

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DOI: https://doi.org/10.17188/1663864

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