Materials Data on Ce4Re6O19 by Materials Project
Ce4Re6O19 crystallizes in the cubic I23 space group. The structure is three-dimensional. Ce3+ is bonded in a 10-coordinate geometry to seven O2- atoms. There are a spread of Ce–O bond distances ranging from 2.44–2.54 Å. Re+4.33+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing ReO6 octahedra. The corner-sharing octahedral tilt angles are 56°. There are a spread of Re–O bond distances ranging from 1.99–2.05 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ce3+ and two equivalent Re+4.33+ atoms. In the second O2- site, O2- is bonded in a tetrahedral geometry to four equivalent Ce3+ atoms. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Ce3+ and two equivalent Re+4.33+ atoms.