Materials Data on Tm6CoBi2 by Materials Project
Tm6CoBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 5-coordinate geometry to one Co and four equivalent Bi atoms. The Tm–Co bond length is 3.22 Å. All Tm–Bi bond lengths are 3.26 Å. In the second Tm site, Tm is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Bi atoms. Both Tm–Co bond lengths are 2.78 Å. Both Tm–Bi bond lengths are 3.26 Å. Co is bonded in a 9-coordinate geometry to nine Tm atoms. Bi is bonded in a 9-coordinate geometry to nine Tm atoms.
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