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DOE OSTI · 1731763

Materials Data on Lu6MnSb2 by Materials Project

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Abstract

Lu6MnSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded to two equivalent Mn and two equivalent Sb atoms to form a mixture of distorted corner and edge-sharing LuMn2Sb2 tetrahedra. Both Lu–Mn bond lengths are 2.81 Å. Both Lu–Sb bond lengths are 3.13 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to one Mn and four equivalent Sb atoms. The Lu–Mn bond length is 3.15 Å. All Lu–Sb bond lengths are 3.22 Å. Mn is bonded in a 9-coordinate geometry to nine Lu atoms. Sb is bonded in a 9-coordinate geometry to nine Lu atoms.

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36 MATERIALS SCIENCEcrystal structureLu-Mn-SbLu6MnSb2

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2020-06-05. Materials Data on Lu6MnSb2 by Materials Project. https://doi.org/10.17188/1731763

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