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Materials Data on BIrO3 by Materials Project

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DataCite Commons2021-02-04 更新2025-04-09 收录
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IrBO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ir3+ is bonded to twelve equivalent O2- atoms to form IrO12 cuboctahedra that share corners with twelve equivalent IrO12 cuboctahedra, faces with six equivalent IrO12 cuboctahedra, and faces with eight equivalent BO6 octahedra. All Ir–O bond lengths are 2.42 Å. B3+ is bonded to six equivalent O2- atoms to form BO6 octahedra that share corners with six equivalent BO6 octahedra and faces with eight equivalent IrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All B–O bond lengths are 1.71 Å. O2- is bonded in a distorted linear geometry to four equivalent Ir3+ and two equivalent B3+ atoms.

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2020-12-30
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