DOE OSTI · 1282688
Materials Data on TmNi2B2C by Materials Project
Abstract
TmNi2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm3+ is bonded in a square co-planar geometry to four equivalent C2- atoms. All Tm–C bond lengths are 2.47 Å. Ni+2.50+ is bonded to four equivalent B3- atoms to form NiB4 tetrahedra that share corners with four equivalent CTm4B2 octahedra, corners with four equivalent NiB4 tetrahedra, and edges with four equivalent NiB4 tetrahedra. The corner-sharing octahedral tilt angles are 57°. All Ni–B bond lengths are 2.08 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Ni+2.50+ and one C2- atom. The B–C bond length is 1.49 Å. C2- is bonded to four equivalent Tm3+ and two equivalent B3- atoms to form distorted CTm4B2 octahedra that share corners with four equivalent CTm4B2 octahedra, corners with eight equivalent NiB4 tetrahedra, and edges with four equivalent CTm4B2 octahedra. The corner-sharing octahedral tilt angles are 0°.
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2020-07-16. Materials Data on TmNi2B2C by Materials Project. https://doi.org/10.17188/1282688
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