Materials Data on Ba2CdTe3 by Materials Project

doi:10.17188/1192228

Title: Materials Data on Ba2CdTe3 by Materials Project

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Abstract

Ba2CdTe3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to seven Te2- atoms to form distorted BaTe7 pentagonal bipyramids that share corners with three equivalent BaTe7 pentagonal bipyramids, corners with four equivalent CdTe4 tetrahedra, edges with eleven BaTe7 pentagonal bipyramids, and edges with three equivalent CdTe4 tetrahedra. There are a spread of Ba–Te bond distances ranging from 3.47–3.71 Å. In the second Ba2+ site, Ba2+ is bonded to seven Te2- atoms to form distorted BaTe7 pentagonal bipyramids that share corners with seven BaTe7 pentagonal bipyramids, edges with seven BaTe7 pentagonal bipyramids, edges with four equivalent CdTe4 tetrahedra, and faces with two equivalent BaTe7 pentagonal bipyramids. There are a spread of Ba–Te bond distances ranging from 3.59–3.71 Å. Cd2+ is bonded to four Te2- atoms to form CdTe4 tetrahedra that share corners with four equivalent BaTe7 pentagonal bipyramids, corners with two equivalent CdTe4 tetrahedra, and edges with seven BaTe7 pentagonal bipyramids. There are two shorter (2.85 Å) and two longer (2.90 Å) Cd–Te bond lengths. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded to five Ba2+ and onemore »« less

Authors:: The Materials Project

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

Other Number(s):: mp-16904

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; Ba2CdTe3; Ba-Cd-Te

OSTI Identifier:: 1192228

DOI:: https://doi.org/10.17188/1192228

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                    The Materials Project. Materials Data on Ba2CdTe3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192228.

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                    The Materials Project. Materials Data on Ba2CdTe3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192228

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                    The Materials Project. 2020.  
"Materials Data on Ba2CdTe3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192228.  https://www.osti.gov/servlets/purl/1192228. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1192228,

  title        = {Materials Data on Ba2CdTe3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ba2CdTe3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to seven Te2- atoms to form distorted BaTe7 pentagonal bipyramids that share corners with three equivalent BaTe7 pentagonal bipyramids, corners with four equivalent CdTe4 tetrahedra, edges with eleven BaTe7 pentagonal bipyramids, and edges with three equivalent CdTe4 tetrahedra. There are a spread of Ba–Te bond distances ranging from 3.47–3.71 Å. In the second Ba2+ site, Ba2+ is bonded to seven Te2- atoms to form distorted BaTe7 pentagonal bipyramids that share corners with seven BaTe7 pentagonal bipyramids, edges with seven BaTe7 pentagonal bipyramids, edges with four equivalent CdTe4 tetrahedra, and faces with two equivalent BaTe7 pentagonal bipyramids. There are a spread of Ba–Te bond distances ranging from 3.59–3.71 Å. Cd2+ is bonded to four Te2- atoms to form CdTe4 tetrahedra that share corners with four equivalent BaTe7 pentagonal bipyramids, corners with two equivalent CdTe4 tetrahedra, and edges with seven BaTe7 pentagonal bipyramids. There are two shorter (2.85 Å) and two longer (2.90 Å) Cd–Te bond lengths. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded to five Ba2+ and one Cd2+ atom to form a mixture of distorted edge, corner, and face-sharing TeBa5Cd octahedra. The corner-sharing octahedra tilt angles range from 51–57°. In the second Te2- site, Te2- is bonded in a 6-coordinate geometry to four Ba2+ and two equivalent Cd2+ atoms. In the third Te2- site, Te2- is bonded to five Ba2+ and one Cd2+ atom to form a mixture of distorted edge, corner, and face-sharing TeBa5Cd octahedra. The corner-sharing octahedra tilt angles range from 23–57°.},

  doi          = {10.17188/1192228},

  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/10.17188/1192228

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