Materials Data on CsTbMnSe3 by Materials Project

doi:10.17188/1685410

Title: Materials Data on CsTbMnSe3 by Materials Project

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Abstract

CsTbMnSe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.73–3.99 Å. Tb3+ is bonded to six Se2- atoms to form TbSe6 octahedra that share corners with two equivalent TbSe6 octahedra, edges with two equivalent TbSe6 octahedra, and edges with four equivalent MnSe4 tetrahedra. The corner-sharing octahedral tilt angles are 35°. There are two shorter (2.91 Å) and four longer (2.92 Å) Tb–Se bond lengths. Mn2+ is bonded to four Se2- atoms to form MnSe4 tetrahedra that share corners with two equivalent MnSe4 tetrahedra and edges with four equivalent TbSe6 octahedra. There are two shorter (2.48 Å) and two longer (2.61 Å) Mn–Se bond lengths. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 6-coordinate geometry to three equivalent Cs1+, two equivalent Tb3+, and one Mn2+ atom. In the second Se2- site, Se2- is bonded in a 6-coordinate geometry to two equivalent Cs1+, two equivalent Tb3+, and two equivalent Mn2+ atoms.

Authors:: The Materials Project

Publication Date:: Fri May 01 00:00:00 EDT 2020

Other Number(s):: mp-1213063

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; CsTbMnSe3; Cs-Mn-Se-Tb

OSTI Identifier:: 1685410

DOI:: https://doi.org/10.17188/1685410

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                    The Materials Project. Materials Data on CsTbMnSe3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1685410.

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                    The Materials Project. Materials Data on CsTbMnSe3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1685410

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                    The Materials Project. 2020.  
"Materials Data on CsTbMnSe3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1685410.  https://www.osti.gov/servlets/purl/1685410. Pub date:Fri May 01 00:00:00 EDT 2020

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@article{osti_1685410,

  title        = {Materials Data on CsTbMnSe3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CsTbMnSe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.73–3.99 Å. Tb3+ is bonded to six Se2- atoms to form TbSe6 octahedra that share corners with two equivalent TbSe6 octahedra, edges with two equivalent TbSe6 octahedra, and edges with four equivalent MnSe4 tetrahedra. The corner-sharing octahedral tilt angles are 35°. There are two shorter (2.91 Å) and four longer (2.92 Å) Tb–Se bond lengths. Mn2+ is bonded to four Se2- atoms to form MnSe4 tetrahedra that share corners with two equivalent MnSe4 tetrahedra and edges with four equivalent TbSe6 octahedra. There are two shorter (2.48 Å) and two longer (2.61 Å) Mn–Se bond lengths. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 6-coordinate geometry to three equivalent Cs1+, two equivalent Tb3+, and one Mn2+ atom. In the second Se2- site, Se2- is bonded in a 6-coordinate geometry to two equivalent Cs1+, two equivalent Tb3+, and two equivalent Mn2+ atoms.},

  doi          = {10.17188/1685410},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri May 01 00:00:00 EDT 2020},

  month        = {Fri May 01 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1685410

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