DOE OSTI · 1198971
Materials Data on BaIn2Ir by Materials Project
Abstract
BaIrIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 1-coordinate geometry to three equivalent Ir and ten equivalent In atoms. There are one shorter (3.24 Å) and two longer (3.48 Å) Ba–Ir bond lengths. There are a spread of Ba–In bond distances ranging from 3.60–3.77 Å. Ir is bonded in a 9-coordinate geometry to three equivalent Ba and six equivalent In atoms. There are four shorter (2.82 Å) and two longer (2.85 Å) Ir–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Ba, three equivalent Ir, and three equivalent In atoms. There are two shorter (3.14 Å) and one longer (3.19 Å) In–In bond lengths.
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2020-07-15. Materials Data on BaIn2Ir by Materials Project. https://doi.org/10.17188/1198971
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