Materials Data on ErHO2 by Materials Project
ErOOH crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Er3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Er–O bond distances ranging from 2.26–2.42 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Er3+ atoms to form a mixture of edge and corner-sharing OEr4 tetrahedra. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Er3+ and one H1+ atom.
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