Materials Data on CeSiBRh3 by Materials Project
CeRh3BSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Rh, three equivalent B, and three equivalent Si atoms. All Ce–Rh bond lengths are 3.26 Å. All Ce–B bond lengths are 3.19 Å. All Ce–Si bond lengths are 3.19 Å. Rh is bonded in a distorted rectangular see-saw-like geometry to four equivalent Ce, two equivalent B, and two equivalent Si atoms. Both Rh–B bond lengths are 2.31 Å. Both Rh–Si bond lengths are 2.39 Å. B is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Rh atoms. Si is bonded in a 6-coordinate geometry to three equivalent Ce and six equivalent Rh atoms.
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