DOE OSTI · 1195774
Materials Data on Y2Ru2O7 by Materials Project
Abstract
Y2Ru2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.22 Å) and six longer (2.47 Å) Y–O bond lengths. Ru4+ is bonded to six equivalent O2- atoms to form corner-sharing RuO6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Ru–O bond lengths are 2.02 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Y3+ atoms to form OY4 tetrahedra that share corners with sixteen OY4 tetrahedra and edges with six equivalent OY2Ru2 tetrahedra. In the second O2- site, O2- is bonded to two equivalent Y3+ and two equivalent Ru4+ atoms to form a mixture of distorted edge and corner-sharing OY2Ru2 tetrahedra.
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2020-07-14. Materials Data on Y2Ru2O7 by Materials Project. https://doi.org/10.17188/1195774
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