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Materials Data on HfAu3 by Materials Project

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Mendeley Data2024-01-31 更新2024-06-28 收录
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https://www.osti.gov/servlets/purl/1710011/
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HfAu3 is beta Cu3Ti structured and crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Hf is bonded to twelve Au atoms to form a mixture of face, edge, and corner-sharing HfAu12 cuboctahedra. There are a spread of Hf–Au bond distances ranging from 2.89–3.05 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 12-coordinate geometry to four equivalent Hf atoms. In the second Au site, Au is bonded in a distorted see-saw-like geometry to four equivalent Hf atoms.
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2024-01-31
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