DOE OSTI · 1308076
Materials Data on CsSrF3 by Materials Project
Abstract
CsSrF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with eight equivalent SrF6 octahedra. All Cs–F bond lengths are 3.42 Å. Sr2+ is bonded to six equivalent F1- atoms to form SrF6 octahedra that share corners with six equivalent SrF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–F bond lengths are 2.42 Å. F1- is bonded in a distorted linear geometry to four equivalent Cs1+ and two equivalent Sr2+ atoms.
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2020-07-15. Materials Data on CsSrF3 by Materials Project. https://doi.org/10.17188/1308076
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