DOE OSTI · 1319296
Materials Data on YSbO3 by Materials Project
Abstract
YSbO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Y–O bond lengths are 2.38 Å. Sb3+ is bonded to five O2- atoms to form corner-sharing SbO5 trigonal bipyramids. There are three shorter (2.18 Å) and two longer (2.26 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Sb3+ atoms. In the second O2- site, O2- is bonded to three equivalent Y3+ and one Sb3+ atom to form a mixture of edge and corner-sharing OY3Sb tetrahedra.
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2020-07-23. Materials Data on YSbO3 by Materials Project. https://doi.org/10.17188/1319296
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