Materials Data on Zn(FeO2)2 by Materials Project

Kristin Persson
ZnFe2O4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eight inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with three ZnO6 pentagonal pyramids, edges with six FeO6 octahedra, and an edgeedge with one ZnO6 pentagonal pyramid. There are a spread of Fe–O bond distances ranging from 1.92–2.07 Å. In the second Fe3+ site, Fe3+ is bonded...
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