Materials Data on KZnF3 by Materials Project

doi:10.17188/1277157

Title: Materials Data on KZnF3 by Materials Project

Abstract

KZnF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, and faces with eight equivalent ZnF6 octahedra. All K–F bond lengths are 2.92 Å. Zn2+ is bonded to six equivalent F1- atoms to form ZnF6 octahedra that share corners with six equivalent ZnF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Zn–F bond lengths are 2.07 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+ and two equivalent Zn2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-5878

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; KZnF3; F-K-Zn

OSTI Identifier:: 1277157

DOI:: https://doi.org/10.17188/1277157

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                    The Materials Project. Materials Data on KZnF3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1277157.

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                    The Materials Project. Materials Data on KZnF3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1277157

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                    The Materials Project. 2020.  
"Materials Data on KZnF3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1277157.  https://www.osti.gov/servlets/purl/1277157. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1277157,

  title        = {Materials Data on KZnF3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {KZnF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, and faces with eight equivalent ZnF6 octahedra. All K–F bond lengths are 2.92 Å. Zn2+ is bonded to six equivalent F1- atoms to form ZnF6 octahedra that share corners with six equivalent ZnF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Zn–F bond lengths are 2.07 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+ and two equivalent Zn2+ atoms.},

  doi          = {10.17188/1277157},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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Works referencing / citing this record:

Lattice dynamics and microscopic mechanisms of the spontaneous magnetodielectric effect in the antiferromagnetic fluoroperovskites ${KCoF}_{3}$ and ${RbCoF}_{3}$
journal, July 2019

Dubrovin, R. M.; Siverin, N. V.; Syrnikov, P. P.
Physical Review B, Vol. 100, Issue 2
https://doi.org/10.1103/physrevb.100.024429

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Title: Materials Data on KZnF3 by Materials Project

Abstract

Citation Formats

Lattice dynamics and microscopic mechanisms of the spontaneous magnetodielectric effect in the antiferromagnetic fluoroperovskites KCoF 3 and RbCoF 3 journal, July 2019

Lattice dynamics and microscopic mechanisms of the spontaneous magnetodielectric effect in the antiferromagnetic fluoroperovskites ${KCoF}_{3}$ and ${RbCoF}_{3}$
journal, July 2019