DOE OSTI · 1275897
Materials Data on Dy4CdRh by Materials Project
Abstract
Dy4RhCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Dy sites. In the first Dy site, Dy is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Cd atoms. Both Dy–Rh bond lengths are 3.49 Å. Both Dy–Cd bond lengths are 3.27 Å. In the second Dy site, Dy is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent Cd atoms. All Dy–Rh bond lengths are 2.82 Å. All Dy–Cd bond lengths are 3.42 Å. In the third Dy site, Dy is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent Cd atoms. Both Dy–Rh bond lengths are 2.82 Å. Both Dy–Cd bond lengths are 3.49 Å. Rh is bonded in a 6-coordinate geometry to nine Dy atoms. Cd is bonded to nine Dy and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdDy9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.11 Å.
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2020-07-23. Materials Data on Dy4CdRh by Materials Project. https://doi.org/10.17188/1275897
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