Materials Data on K2RbErCl6 by Materials Project

doi:10.17188/1664247

Title: Materials Data on K2RbErCl6 by Materials Project

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Abstract

(K)2RbErCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight potassium molecules and one RbErCl6 framework. In the RbErCl6 framework, Rb1+ is bonded to six equivalent Cl1- atoms to form RbCl6 octahedra that share corners with six equivalent ErCl6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–Cl bond lengths are 3.10 Å. Er3+ is bonded to six equivalent Cl1- atoms to form ErCl6 octahedra that share corners with six equivalent RbCl6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Er–Cl bond lengths are 2.61 Å. Cl1- is bonded in a linear geometry to one Rb1+ and one Er3+ atom.

Authors:: The Materials Project

Publication Date:: Sat Jul 18 00:00:00 EDT 2020

Other Number(s):: mp-1111216

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; K2RbErCl6; Cl-Er-K-Rb

OSTI Identifier:: 1664247

DOI:: https://doi.org/10.17188/1664247

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                    The Materials Project. Materials Data on K2RbErCl6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1664247.

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                    The Materials Project. Materials Data on K2RbErCl6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1664247

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                    The Materials Project. 2020.  
"Materials Data on K2RbErCl6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1664247.  https://www.osti.gov/servlets/purl/1664247. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1664247,

  title        = {Materials Data on K2RbErCl6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(K)2RbErCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight potassium molecules and one RbErCl6 framework. In the RbErCl6 framework, Rb1+ is bonded to six equivalent Cl1- atoms to form RbCl6 octahedra that share corners with six equivalent ErCl6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–Cl bond lengths are 3.10 Å. Er3+ is bonded to six equivalent Cl1- atoms to form ErCl6 octahedra that share corners with six equivalent RbCl6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Er–Cl bond lengths are 2.61 Å. Cl1- is bonded in a linear geometry to one Rb1+ and one Er3+ atom.},

  doi          = {10.17188/1664247},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 00:00:00 EDT 2020},

  month        = {Sat Jul 18 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1664247

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