Materials Data on LuTc2 by Materials Project
LuTc2 is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve Tc atoms. There are nine shorter (3.13 Å) and three longer (3.14 Å) Lu–Tc bond lengths. There are two inequivalent Tc sites. In the first Tc site, Tc is bonded to six equivalent Lu and six equivalent Tc atoms to form a mixture of edge, corner, and face-sharing TcLu6Tc6 cuboctahedra. All Tc–Tc bond lengths are 2.72 Å. In the second Tc site, Tc is bonded to six equivalent Lu and six Tc atoms to form a mixture of edge, corner, and face-sharing TcLu6Tc6 cuboctahedra. There are two shorter (2.58 Å) and two longer (2.75 Å) Tc–Tc bond lengths.
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