DOE OSTI · 1681927
Materials Data on FeCoTe2 by Materials Project
Abstract
FeCoTe2 is Caswellsilverite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Fe2+ is bonded to six equivalent Te2- atoms to form FeTe6 octahedra that share corners with twelve equivalent CoTe6 octahedra, edges with six equivalent FeTe6 octahedra, and faces with two equivalent CoTe6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Fe–Te bond lengths are 2.60 Å. Co2+ is bonded to six equivalent Te2- atoms to form CoTe6 octahedra that share corners with twelve equivalent FeTe6 octahedra, edges with six equivalent CoTe6 octahedra, and faces with two equivalent FeTe6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Co–Te bond lengths are 2.61 Å. Te2- is bonded in a 6-coordinate geometry to three equivalent Fe2+ and three equivalent Co2+ atoms.
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2020-05-02. Materials Data on FeCoTe2 by Materials Project. https://doi.org/10.17188/1681927
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