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Materials Data on Er4InRh by Materials Project

Er4RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent In atoms. Both Er–Rh bond lengths are 2.80 Å. Both Er–In bond lengths are 3.47 Å. In the second Er site, Er is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent In atoms. Both Er–Rh bond lengths are 3.45 Å. Both Er–In bond lengths are 3.21 Å. In the third Er site, Er is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent In atoms. All Er–Rh bond lengths are 2.81 Å. All Er–In bond lengths are 3.41 Å. Rh is bonded in a 6-coordinate geometry to nine Er atoms. In is bonded in a 12-coordinate geometry to nine Er and three equivalent In atoms. All In–In bond lengths are 3.17 Å.

36 MATERIALS SCIENCE↗

Materials Data on ErInRh2 by Materials Project

ErRh2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.87 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent In atoms. All Rh–In bond lengths are 2.87 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗