Materials Data on U3Al3CoRh2 by Materials Project
U3Rh2CoAl3 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are three inequivalent U sites. In the first U site, U is bonded in a 5-coordinate geometry to three Rh and two equivalent Co atoms. There are one shorter (2.90 Å) and two longer (2.95 Å) U–Rh bond lengths. Both U–Co bond lengths are 2.81 Å. In the second U site, U is bonded in a 5-coordinate geometry to three Rh and two equivalent Co atoms. There are one shorter (2.90 Å) and two longer (2.95 Å) U–Rh bond lengths. Both U–Co bond lengths are 2.81 Å. In the third U site, U is bonded in a 5-coordinate geometry to three Rh and two equivalent Co atoms. There are one shorter (2.91 Å) and two longer (2.95 Å) U–Rh bond lengths. Both U–Co bond lengths are 2.81 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six U and three Al atoms. All Rh–Al bond lengths are 2.65 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three U and six Al atoms. All Rh–Al bond lengths are 2.61 Å. Co is bonded in a 9-coordinate geometry to six U and three Al atoms. All Co–Al bond lengths are 2.62 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 4-coordinate geometry to three Rh and one Co atom. In the second Al site, Al is bonded in a 4-coordinate geometry to three Rh and one Co atom. In the third Al site, Al is bonded in a 4-coordinate geometry to three Rh and one Co atom.