DOE OSTI · 1728769
Materials Data on Eu2Hf2O7 by Materials Project
Abstract
Eu2Hf2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Eu3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are two shorter (2.31 Å) and six longer (2.59 Å) Eu–O bond lengths. Hf4+ is bonded to six equivalent O2- atoms to form corner-sharing HfO6 octahedra. The corner-sharing octahedral tilt angles are 50°. All Hf–O bond lengths are 2.08 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Eu3+ atoms to form corner-sharing OEu4 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Eu3+ and two equivalent Hf4+ atoms.
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2020-06-04. Materials Data on Eu2Hf2O7 by Materials Project. https://doi.org/10.17188/1728769
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