DOE OSTI · 1278915
Materials Data on YbNi2B2C by Materials Project
Abstract
YbNi2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb2+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Yb–C bond lengths are 2.54 Å. Ni1+ is bonded to four equivalent B atoms to form NiB4 tetrahedra that share corners with four equivalent CYb4B2 octahedra, corners with four equivalent NiB4 tetrahedra, and edges with four equivalent NiB4 tetrahedra. The corner-sharing octahedral tilt angles are 60°. All Ni–B bond lengths are 2.07 Å. B is bonded in a distorted single-bond geometry to four equivalent Ni1+ and one C4- atom. The B–C bond length is 1.46 Å. C4- is bonded to four equivalent Yb2+ and two equivalent B atoms to form distorted CYb4B2 octahedra that share corners with four equivalent CYb4B2 octahedra, corners with eight equivalent NiB4 tetrahedra, and edges with four equivalent CYb4B2 octahedra. The corner-sharing octahedral tilt angles are 0°.
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2020-07-16. Materials Data on YbNi2B2C by Materials Project. https://doi.org/10.17188/1278915
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