Materials Data on Yb(Al2Cu)4 by Materials Project
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https://www.osti.gov/servlets/purl/1757709/
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YbCu4Al8 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to eight equivalent Cu and twelve Al atoms. All Yb–Cu bond lengths are 3.38 Å. There are four shorter (3.07 Å) and eight longer (3.21 Å) Yb–Al bond lengths. Cu is bonded to two equivalent Yb, two equivalent Cu, and eight Al atoms to form a mixture of distorted edge, corner, and face-sharing CuYb2Al8Cu2 cuboctahedra. Both Cu–Cu bond lengths are 2.56 Å. There are four shorter (2.57 Å) and four longer (2.70 Å) Cu–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to one Yb, four equivalent Cu, and five Al atoms. There are a spread of Al–Al bond distances ranging from 2.70–2.83 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent Yb, four equivalent Cu, and six Al atoms. Both Al–Al bond lengths are 2.74 Å.
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2021-01-15



