Materials Data on Cs3EuCl6 by Materials Project

doi:10.17188/1653082

Title: Materials Data on Cs3EuCl6 by Materials Project

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Abstract

Cs3EuCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded to twelve equivalent Cl1- atoms to form distorted CsCl12 cuboctahedra that share corners with twelve equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, faces with four equivalent CsCl6 octahedra, and faces with four equivalent EuCl6 octahedra. All Cs–Cl bond lengths are 4.25 Å. In the second Cs1+ site, Cs1+ is bonded to six equivalent Cl1- atoms to form CsCl6 octahedra that share corners with six equivalent EuCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cs–Cl bond lengths are 3.28 Å. Eu3+ is bonded to six equivalent Cl1- atoms to form EuCl6 octahedra that share corners with six equivalent CsCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Eu–Cl bond lengths are 2.71 Å. Cl1- is bonded in a linear geometry to five Cs1+ and one Eu3+ atom.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1206721

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; Cs3EuCl6; Cl-Cs-Eu

OSTI Identifier:: 1653082

DOI:: https://doi.org/10.17188/1653082

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                    The Materials Project. Materials Data on Cs3EuCl6 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1653082.

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                    The Materials Project. Materials Data on Cs3EuCl6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1653082

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                    The Materials Project. 2019.  
"Materials Data on Cs3EuCl6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1653082.  https://www.osti.gov/servlets/purl/1653082. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1653082,

  title        = {Materials Data on Cs3EuCl6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cs3EuCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded to twelve equivalent Cl1- atoms to form distorted CsCl12 cuboctahedra that share corners with twelve equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, faces with four equivalent CsCl6 octahedra, and faces with four equivalent EuCl6 octahedra. All Cs–Cl bond lengths are 4.25 Å. In the second Cs1+ site, Cs1+ is bonded to six equivalent Cl1- atoms to form CsCl6 octahedra that share corners with six equivalent EuCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cs–Cl bond lengths are 3.28 Å. Eu3+ is bonded to six equivalent Cl1- atoms to form EuCl6 octahedra that share corners with six equivalent CsCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Eu–Cl bond lengths are 2.71 Å. Cl1- is bonded in a linear geometry to five Cs1+ and one Eu3+ atom.},

  doi          = {10.17188/1653082},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1653082

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