Materials Data on Te(HO2)2 by Materials Project

doi:10.17188/1278407

Title: Materials Data on Te(HO2)2 by Materials Project

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Abstract

Te(HO2)2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Te(HO2)2 sheet oriented in the (0, 0, 1) direction. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. Te6+ is bonded to six O2- atoms to form corner-sharing TeO6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of Te–O bond distances ranging from 1.94–1.97 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Te6+ atoms. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one H1+ and one Te6+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-625513

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(HO2)2; H-O-Te

OSTI Identifier:: 1278407

DOI:: https://doi.org/10.17188/1278407

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                    The Materials Project. Materials Data on Te(HO2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1278407.

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                    The Materials Project. Materials Data on Te(HO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1278407

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                    The Materials Project. 2020.  
"Materials Data on Te(HO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1278407.  https://www.osti.gov/servlets/purl/1278407. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1278407,

  title        = {Materials Data on Te(HO2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Te(HO2)2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Te(HO2)2 sheet oriented in the (0, 0, 1) direction. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. Te6+ is bonded to six O2- atoms to form corner-sharing TeO6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of Te–O bond distances ranging from 1.94–1.97 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Te6+ atoms. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one H1+ and one Te6+ atom.},

  doi          = {10.17188/1278407},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1278407

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