Materials Data on Al2Te4O11 by Materials Project

doi:10.17188/1676173

Title: Materials Data on Al2Te4O11 by Materials Project

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Abstract

Al2Te4O11 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Al3+ is bonded to six O2- atoms to form edge-sharing AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.89–1.97 Å. There are two inequivalent Te4+ sites. In the first Te4+ site, Te4+ is bonded in a distorted see-saw-like geometry to four O2- atoms. There are a spread of Te–O bond distances ranging from 1.90–2.64 Å. In the second Te4+ site, Te4+ is bonded in a 3-coordinate geometry to three O2- atoms. There is one shorter (1.88 Å) and two longer (1.94 Å) Te–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Al3+ and one Te4+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Al3+ and one Te4+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Al3+ and one Te4+ atom. In the fourth O2- site, O2- is bonded in a linear geometry to two equivalent Te4+ atoms. In the fifth O2- site, O2- is bonded in a distorted water-like geometry tomore »« less

Authors:: The Materials Project

Publication Date:: 2020-04-30

Other Number(s):: mp-1214880

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; Al2Te4O11; Al-O-Te

OSTI Identifier:: 1676173

DOI:: https://doi.org/10.17188/1676173

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                    The Materials Project. Materials Data on Al2Te4O11 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1676173.

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                    The Materials Project. Materials Data on Al2Te4O11 by Materials Project.  United States.  doi:https://doi.org/10.17188/1676173

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                    The Materials Project. 2020.  
"Materials Data on Al2Te4O11 by Materials Project".  United States.  doi:https://doi.org/10.17188/1676173.  https://www.osti.gov/servlets/purl/1676173. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1676173,

  title        = {Materials Data on Al2Te4O11 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Al2Te4O11 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Al3+ is bonded to six O2- atoms to form edge-sharing AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.89–1.97 Å. There are two inequivalent Te4+ sites. In the first Te4+ site, Te4+ is bonded in a distorted see-saw-like geometry to four O2- atoms. There are a spread of Te–O bond distances ranging from 1.90–2.64 Å. In the second Te4+ site, Te4+ is bonded in a 3-coordinate geometry to three O2- atoms. There is one shorter (1.88 Å) and two longer (1.94 Å) Te–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Al3+ and one Te4+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Al3+ and one Te4+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Al3+ and one Te4+ atom. In the fourth O2- site, O2- is bonded in a linear geometry to two equivalent Te4+ atoms. In the fifth O2- site, O2- is bonded in a distorted water-like geometry to one Al3+ and two Te4+ atoms. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Al3+ and one Te4+ atom.},

  doi          = {10.17188/1676173},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1676173

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