Materials Data on Er6CoBi2 by Materials Project
Er6CoBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Bi atoms. Both Er–Co bond lengths are 2.79 Å. Both Er–Bi bond lengths are 3.29 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to one Co and four equivalent Bi atoms. The Er–Co bond length is 3.25 Å. All Er–Bi bond lengths are 3.28 Å. Co is bonded in a 9-coordinate geometry to nine Er atoms. Bi is bonded in a 9-coordinate geometry to nine Er atoms.
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