DOE OSTI · 1686995
Materials Data on ErFe4(CuO4)3 by Materials Project
Abstract
ErFe4(CuO4)3 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Er3+ is bonded to twelve equivalent O2- atoms to form ErO12 cuboctahedra that share faces with eight equivalent FeO6 octahedra. All Er–O bond lengths are 2.59 Å. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent FeO6 octahedra and faces with two equivalent ErO12 cuboctahedra. The corner-sharing octahedral tilt angles are 45°. All Fe–O bond lengths are 2.01 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.89 Å. O2- is bonded in a 4-coordinate geometry to one Er3+, two equivalent Fe3+, and one Cu3+ atom.
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2020-05-03. Materials Data on ErFe4(CuO4)3 by Materials Project. https://doi.org/10.17188/1686995
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