DOE OSTI · 1289253
Materials Data on YHO2 by Materials Project
Abstract
YHO2 crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. Y3+ is bonded to six O2- atoms to form a mixture of distorted corner and edge-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 56–58°. There are a spread of Y–O bond distances ranging from 2.24–2.40 Å. H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.63 Å) H–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Y3+ and one H1+ atom. In the second O2- site, O2- is bonded to three equivalent Y3+ and one H1+ atom to form distorted corner-sharing OY3H tetrahedra.
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2020-07-18. Materials Data on YHO2 by Materials Project. https://doi.org/10.17188/1289253
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