Materials Data on Er2Hf2O7 by Materials Project

Kristin Persson
Er2Hf2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Er3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.26 Å) and six longer (2.50 Å) Er–O bond lengths. Hf4+ is bonded to six equivalent O2- atoms to form corner-sharing HfO6 octahedra. The corner-sharing octahedral tilt angles are 54°. All Hf–O bond lengths are 2.07 Å. There are two inequivalent O2- sites. In the first O2-...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.