Materials Data on Fe11O12 by Materials Project

Kristin Persson
Fe11O12 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are six inequivalent Fe+2.18+ sites. In the first Fe+2.18+ site, Fe+2.18+ is bonded to six O2- atoms to form a mixture of corner and edge-sharing FeO6 octahedra. The corner-sharing octahedra tilt angles range from 4–10°. There are four shorter (2.17 Å) and two longer (2.21 Å) Fe–O bond lengths. In the second Fe+2.18+ site, Fe+2.18+ is bonded to six O2- atoms to...
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