Materials Data on In6Te10Pb by Materials Project

doi:10.17188/1651823

Title: Materials Data on In6Te10Pb by Materials Project

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Abstract

PbIn6Te10 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are six inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share a cornercorner with one PbTe6 octahedra, corners with four InTe4 tetrahedra, and an edgeedge with one InTe4 tetrahedra. The corner-sharing octahedral tilt angles are 56°. There are a spread of In–Te bond distances ranging from 2.77–2.92 Å. In the second In3+ site, In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share corners with four InTe4 tetrahedra, an edgeedge with one PbTe6 octahedra, and an edgeedge with one InTe4 tetrahedra. There are a spread of In–Te bond distances ranging from 2.80–2.90 Å. In the third In3+ site, In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share a cornercorner with one PbTe6 octahedra, corners with four InTe4 tetrahedra, an edgeedge with one PbTe6 octahedra, and an edgeedge with one InTe4 tetrahedra. The corner-sharing octahedral tilt angles are 60°. There are two shorter (2.83 Å) and two longer (2.87 Å) In–Te bond lengths. In the fourth In3+ site, In3+ is bonded to four Te2- atoms to form InTe4 tetrahedramore »« less

Authors:: The Materials Project

Publication Date:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-1224649

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; In6Te10Pb; In-Pb-Te

OSTI Identifier:: 1651823

DOI:: https://doi.org/10.17188/1651823

Citation Formats


                    The Materials Project. Materials Data on In6Te10Pb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1651823.

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                    The Materials Project. Materials Data on In6Te10Pb by Materials Project.  United States.  doi:https://doi.org/10.17188/1651823

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                    The Materials Project. 2020.  
"Materials Data on In6Te10Pb by Materials Project".  United States.  doi:https://doi.org/10.17188/1651823.  https://www.osti.gov/servlets/purl/1651823. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1651823,

  title        = {Materials Data on In6Te10Pb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PbIn6Te10 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are six inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share a cornercorner with one PbTe6 octahedra, corners with four InTe4 tetrahedra, and an edgeedge with one InTe4 tetrahedra. The corner-sharing octahedral tilt angles are 56°. There are a spread of In–Te bond distances ranging from 2.77–2.92 Å. In the second In3+ site, In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share corners with four InTe4 tetrahedra, an edgeedge with one PbTe6 octahedra, and an edgeedge with one InTe4 tetrahedra. There are a spread of In–Te bond distances ranging from 2.80–2.90 Å. In the third In3+ site, In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share a cornercorner with one PbTe6 octahedra, corners with four InTe4 tetrahedra, an edgeedge with one PbTe6 octahedra, and an edgeedge with one InTe4 tetrahedra. The corner-sharing octahedral tilt angles are 60°. There are two shorter (2.83 Å) and two longer (2.87 Å) In–Te bond lengths. In the fourth In3+ site, In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share a cornercorner with one PbTe6 octahedra, corners with six InTe4 tetrahedra, and an edgeedge with one PbTe6 octahedra. The corner-sharing octahedral tilt angles are 69°. There are a spread of In–Te bond distances ranging from 2.84–2.88 Å. In the fifth In3+ site, In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share a cornercorner with one PbTe6 octahedra and corners with six InTe4 tetrahedra. The corner-sharing octahedral tilt angles are 68°. There are a spread of In–Te bond distances ranging from 2.78–2.90 Å. In the sixth In3+ site, In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share corners with six InTe4 tetrahedra and an edgeedge with one PbTe6 octahedra. There are a spread of In–Te bond distances ranging from 2.83–2.89 Å. Pb2+ is bonded to six Te2- atoms to form distorted PbTe6 octahedra that share corners with two equivalent PbTe6 octahedra, corners with four InTe4 tetrahedra, and edges with four InTe4 tetrahedra. The corner-sharing octahedra tilt angles range from 19–21°. There are a spread of Pb–Te bond distances ranging from 3.24–3.54 Å. There are eleven inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 2-coordinate geometry to two equivalent In3+ and two equivalent Pb2+ atoms. In the second Te2- site, Te2- is bonded in a distorted trigonal non-coplanar geometry to two In3+ and one Pb2+ atom. In the third Te2- site, Te2- is bonded in a 3-coordinate geometry to three In3+ atoms. In the fourth Te2- site, Te2- is bonded in a 3-coordinate geometry to three In3+ atoms. In the fifth Te2- site, Te2- is bonded in a 3-coordinate geometry to three In3+ atoms. In the sixth Te2- site, Te2- is bonded in a 2-coordinate geometry to two equivalent In3+ and two equivalent Pb2+ atoms. In the seventh Te2- site, Te2- is bonded in a 2-coordinate geometry to two In3+ and one Pb2+ atom. In the eighth Te2- site, Te2- is bonded in a 3-coordinate geometry to three In3+ atoms. In the ninth Te2- site, Te2- is bonded in a 3-coordinate geometry to two In3+ and one Pb2+ atom. In the tenth Te2- site, Te2- is bonded in an L-shaped geometry to two In3+ atoms. In the eleventh Te2- site, Te2- is bonded in a 3-coordinate geometry to two In3+ and one Pb2+ atom.},

  doi          = {10.17188/1651823},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1651823

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