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DOE OSTI2020

Materials Data on Y2(Al3Rh)3 by Materials Project

Y2(RhAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Y is bonded in a 11-coordinate geometry to six Rh and eleven Al atoms. There are a spread of Y–Rh bond distances ranging from 3.43–3.47 Å. There are a spread of Y–Al bond distances ranging from 3.06–3.15 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Y and eight Al atoms. There are four shorter (2.57 Å) and four longer (2.62 Å) Rh–Al bond lengths. In the second Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Y and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.56–2.62 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Y and two equivalent Rh atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Y and three Rh atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Y and three Rh atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Y and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
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Materials Data on Rh3W by Materials Project

Rh3W crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. W is bonded to six equivalent W and six equivalent Rh atoms to form WRh6W6 cuboctahedra that share corners with six equivalent WRh6W6 cuboctahedra, corners with twelve equivalent RhRh12 cuboctahedra, edges with six equivalent WRh6W6 cuboctahedra, edges with twelve equivalent RhRh9W3 cuboctahedra, faces with six equivalent WRh6W6 cuboctahedra, and faces with fourteen RhRh12 cuboctahedra. All W–W bond lengths are 2.78 Å. All W–Rh bond lengths are 2.69 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to twelve Rh atoms to form RhRh12 cuboctahedra that share corners with six equivalent RhRh12 cuboctahedra, corners with twelve equivalent WRh6W6 cuboctahedra, edges with eighteen RhRh12 cuboctahedra, faces with two equivalent WRh6W6 cuboctahedra, and faces with eighteen RhRh12 cuboctahedra. There are six shorter (2.77 Å) and six longer (2.78 Å) Rh–Rh bond lengths. In the second Rh site, Rh is bonded to three equivalent W and nine Rh atoms to form RhRh9W3 cuboctahedra that share corners with eighteen equivalent RhRh9W3 cuboctahedra, edges with six equivalent WRh6W6 cuboctahedra, edges with twelve RhRh12 cuboctahedra, faces with six equivalent WRh6W6 cuboctahedra, and faces with fourteen RhRh12 cuboctahedra. All Rh–Rh bond lengths are 2.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on USnRh by Materials Project

URhSn crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a 11-coordinate geometry to five Rh and six Sn atoms. There are four shorter (3.01 Å) and one longer (3.08 Å) U–Rh bond lengths. There are two shorter (3.17 Å) and four longer (3.37 Å) U–Sn bond lengths. In the second U site, U is bonded in a 11-coordinate geometry to five Rh and six Sn atoms. There are a spread of U–Rh bond distances ranging from 3.00–3.09 Å. There are a spread of U–Sn bond distances ranging from 3.17–3.38 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 Sn atoms. All Rh–Sn bond lengths are 2.80 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three U and six Sn atoms. All Rh–Sn bond lengths are 2.76 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 12-coordinate geometry to six U, four Rh, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.21 Å. In the second Sn site, Sn is bonded in a 12-coordinate geometry to six U, four Rh, and one Sn atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YLu(BRh)8 by Materials Project

LuY(RhB)8 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are four shorter (2.95 Å) and eight longer (3.17 Å) Lu–Rh bond lengths. There are eight shorter (3.03 Å) and four longer (3.15 Å) Lu–B bond lengths. Y is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are four shorter (2.97 Å) and eight longer (3.18 Å) Y–Rh bond lengths. There are eight shorter (3.03 Å) and four longer (3.15 Å) Y–B bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 5-coordinate geometry to two equivalent Lu, one Y, and five B atoms. There are two shorter (2.21 Å) and three longer (2.23 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a 5-coordinate geometry to one Lu, two equivalent Y, and five B atoms. There are a spread of Rh–B bond distances ranging from 2.21–2.26 Å. There are two inequivalent B sites. In the first B site, B is bonded in a 6-coordinate geometry to two equivalent Lu, one Y, five Rh, and one B atom. The B–B bond length is 1.81 Å. In the second B site, B is bonded in a 6-coordinate geometry to one Lu, two equivalent Y, five Rh, and one B atom. The B–B bond length is 1.80 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnPRh by Materials Project

MnRhP crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 1-coordinate geometry to six Rh and five P atoms. There are two shorter (2.74 Å) and four longer (2.78 Å) Mn–Rh bond lengths. There are one shorter (2.36 Å) and four longer (2.60 Å) Mn–P bond lengths. In the second Mn site, Mn is bonded in a 1-coordinate geometry to six Rh and five P atoms. There are two shorter (2.75 Å) and four longer (2.78 Å) Mn–Rh bond lengths. There are a spread of Mn–P bond distances ranging from 2.36–2.61 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to six Mn and four P atoms. There are two shorter (2.23 Å) and two longer (2.43 Å) Rh–P bond lengths. In the second Rh site, Rh is bonded in a 12-coordinate geometry to six Mn and four P atoms. There are a spread of Rh–P bond distances ranging from 2.23–2.43 Å. There are two inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to six Mn and three Rh atoms. In the second P site, P is bonded in a 3-coordinate geometry to three Mn and six Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaIn2Rh by Materials Project

CaRhIn2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ca sites. In the first Ca site, Ca is bonded in a 2-coordinate geometry to three Rh and ten In atoms. There are a spread of Ca–Rh bond distances ranging from 3.05–3.26 Å. There are a spread of Ca–In bond distances ranging from 3.34–3.57 Å. In the second Ca site, Ca is bonded in a 1-coordinate geometry to three Rh and ten In atoms. There are a spread of Ca–Rh bond distances ranging from 2.93–3.17 Å. There are a spread of Ca–In bond distances ranging from 3.35–3.48 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three Ca and six In atoms. There are a spread of Rh–In bond distances ranging from 2.75–2.83 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three Ca and six In atoms. There are a spread of Rh–In bond distances ranging from 2.77–2.81 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 12-coordinate geometry to five Ca, three Rh, and one In atom. The In–In bond length is 3.14 Å. In the second In site, In is bonded in a 3-coordinate geometry to five Ca, three Rh, and four In atoms. There are a spread of In–In bond distances ranging from 3.10–3.26 Å.

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Materials Data on ThSc(BRh)8 by Materials Project

ThSc(RhB)8 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Th is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are four shorter (3.01 Å) and eight longer (3.21 Å) Th–Rh bond lengths. There are eight shorter (3.04 Å) and four longer (3.18 Å) Th–B bond lengths. Sc is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are four shorter (2.93 Å) and eight longer (3.17 Å) Sc–Rh bond lengths. There are eight shorter (3.04 Å) and four longer (3.17 Å) Sc–B bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 5-coordinate geometry to one Th, two equivalent Sc, and five B atoms. There are a spread of Rh–B bond distances ranging from 2.21–2.24 Å. In the second Rh site, Rh is bonded in a 5-coordinate geometry to two equivalent Th, one Sc, and five B atoms. There are a spread of Rh–B bond distances ranging from 2.21–2.32 Å. There are two inequivalent B sites. In the first B site, B is bonded in a 6-coordinate geometry to one Th, two equivalent Sc, five Rh, and one B atom. The B–B bond length is 1.83 Å. In the second B site, B is bonded in a 6-coordinate geometry to two equivalent Th, one Sc, five Rh, and one B atom. The B–B bond length is 1.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbRh2 by Materials Project

NbRh2 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are two inequivalent Nb sites. In the first Nb site, Nb is bonded in a 12-coordinate geometry to nine Rh atoms. There are a spread of Nb–Rh bond distances ranging from 2.70–2.82 Å. In the second Nb site, Nb is bonded in a 9-coordinate geometry to nine Rh atoms. There are a spread of Nb–Rh bond distances ranging from 2.68–2.86 Å. There are four inequivalent Rh sites. In the first Rh site, Rh is bonded to six Nb atoms to form a mixture of distorted edge, corner, and face-sharing RhNb6 cuboctahedra. In the second Rh site, Rh is bonded to four Nb atoms to form a mixture of distorted edge and corner-sharing RhNb4 cuboctahedra. In the third Rh site, Rh is bonded to six Nb atoms to form distorted RhNb6 cuboctahedra that share corners with ten RhNb4 cuboctahedra, edges with nine RhNb6 cuboctahedra, and faces with four RhNb6 cuboctahedra. In the fourth Rh site, Rh is bonded in a distorted water-like geometry to two Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc50In3Rh13 by Materials Project

Sc50Rh13In3 crystallizes in the cubic Fm-3 space group. The structure is three-dimensional. there are four inequivalent Sc sites. In the first Sc site, Sc is bonded in a linear geometry to two equivalent Rh atoms. Both Sc–Rh bond lengths are 2.74 Å. In the second Sc site, Sc is bonded in a 1-coordinate geometry to three equivalent Rh and one In atom. There are a spread of Sc–Rh bond distances ranging from 2.69–3.21 Å. The Sc–In bond length is 3.25 Å. In the third Sc site, Sc is bonded to four Rh atoms to form a mixture of distorted edge and corner-sharing ScRh4 tetrahedra. There are one shorter (2.78 Å) and three longer (2.99 Å) Sc–Rh bond lengths. In the fourth Sc site, Sc is bonded in a distorted single-bond geometry to one Rh and one In atom. The Sc–Rh bond length is 2.68 Å. The Sc–In bond length is 3.09 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. In the second Rh site, Rh is bonded in a 10-coordinate geometry to ten Sc atoms. There are two inequivalent In sites. In the first In site, In is bonded in a cuboctahedral geometry to twelve equivalent Sc atoms. In the second In site, In is bonded in a cuboctahedral geometry to twelve equivalent Sc atoms.

36 MATERIALS SCIENCE↗
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Materials Data on MoRh3 by Materials Project

MoRh3 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo is bonded to six equivalent Mo and six equivalent Rh atoms to form MoMo6Rh6 cuboctahedra that share corners with six equivalent MoMo6Rh6 cuboctahedra, corners with twelve equivalent RhRh12 cuboctahedra, edges with six equivalent MoMo6Rh6 cuboctahedra, edges with twelve equivalent RhMo3Rh9 cuboctahedra, faces with six equivalent MoMo6Rh6 cuboctahedra, and faces with fourteen RhRh12 cuboctahedra. All Mo–Mo bond lengths are 2.77 Å. All Mo–Rh bond lengths are 2.69 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to twelve Rh atoms to form RhRh12 cuboctahedra that share corners with six equivalent RhRh12 cuboctahedra, corners with twelve equivalent MoMo6Rh6 cuboctahedra, edges with eighteen RhRh12 cuboctahedra, faces with two equivalent MoMo6Rh6 cuboctahedra, and faces with eighteen RhRh12 cuboctahedra. There are six shorter (2.76 Å) and six longer (2.77 Å) Rh–Rh bond lengths. In the second Rh site, Rh is bonded to three equivalent Mo and nine Rh atoms to form RhMo3Rh9 cuboctahedra that share corners with eighteen equivalent RhMo3Rh9 cuboctahedra, edges with six equivalent MoMo6Rh6 cuboctahedra, edges with twelve RhRh12 cuboctahedra, faces with six equivalent MoMo6Rh6 cuboctahedra, and faces with fourteen RhRh12 cuboctahedra. All Rh–Rh bond lengths are 2.77 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm2(Al3Rh)3 by Materials Project

Sm2(RhAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sm is bonded in a 11-coordinate geometry to six Rh and eleven Al atoms. There are a spread of Sm–Rh bond distances ranging from 3.45–3.49 Å. There are a spread of Sm–Al bond distances ranging from 3.08–3.17 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Sm and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.58–2.63 Å. In the second Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Sm and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.59–2.63 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Sm and two equivalent Rh atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Sm and three Rh atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Sm and three Rh atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Sm and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuTh(BRh)8 by Materials Project

ThLu(RhB)8 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Th is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are four shorter (3.01 Å) and eight longer (3.20 Å) Th–Rh bond lengths. There are eight shorter (3.04 Å) and four longer (3.18 Å) Th–B bond lengths. Lu is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are four shorter (2.95 Å) and eight longer (3.17 Å) Lu–Rh bond lengths. There are eight shorter (3.04 Å) and four longer (3.18 Å) Lu–B bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 5-coordinate geometry to one Th, two equivalent Lu, and five B atoms. There are a spread of Rh–B bond distances ranging from 2.22–2.24 Å. In the second Rh site, Rh is bonded in a 5-coordinate geometry to two equivalent Th, one Lu, and five B atoms. There are a spread of Rh–B bond distances ranging from 2.22–2.31 Å. There are two inequivalent B sites. In the first B site, B is bonded in a 6-coordinate geometry to one Th, two equivalent Lu, five Rh, and one B atom. The B–B bond length is 1.81 Å. In the second B site, B is bonded in a 6-coordinate geometry to two equivalent Th, one Lu, five Rh, and one B atom. The B–B bond length is 1.78 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Yb3Ga8Rh3 by Materials Project

Yb3Rh3Ga8 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 12-coordinate geometry to four equivalent Rh and twelve Ga atoms. All Yb–Rh bond lengths are 3.48 Å. There are four shorter (3.22 Å) and eight longer (3.28 Å) Yb–Ga bond lengths. In the second Yb site, Yb is bonded in a 12-coordinate geometry to four Rh and eight Ga atoms. All Yb–Rh bond lengths are 3.06 Å. There are four shorter (3.03 Å) and four longer (3.21 Å) Yb–Ga bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Yb and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.55 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four Yb and six Ga atoms. There are two shorter (2.54 Å) and four longer (2.62 Å) Rh–Ga bond lengths. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 9-coordinate geometry to three Yb, three Rh, and three equivalent Ga atoms. There are two shorter (2.66 Å) and one longer (2.76 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 1-coordinate geometry to four Yb, one Rh, and three equivalent Ga atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3Ga8Rh3 by Materials Project

Tb3Rh3Ga8 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded to four equivalent Rh and twelve Ga atoms to form distorted face-sharing TbGa12Rh4 cuboctahedra. All Tb–Rh bond lengths are 3.51 Å. There are four shorter (3.19 Å) and eight longer (3.22 Å) Tb–Ga bond lengths. In the second Tb site, Tb is bonded in a 12-coordinate geometry to four Rh and eight Ga atoms. There are two shorter (3.01 Å) and two longer (3.03 Å) Tb–Rh bond lengths. There are four shorter (3.07 Å) and four longer (3.17 Å) Tb–Ga bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.63 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four Tb and six Ga atoms. There are two shorter (2.55 Å) and four longer (2.61 Å) Rh–Ga bond lengths. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 9-coordinate geometry to three Tb, three Rh, and three equivalent Ga atoms. There are two shorter (2.66 Å) and one longer (2.73 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 1-coordinate geometry to four Tb, one Rh, and four Ga atoms. The Ga–Ga bond length is 2.57 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Dy3Ga8Rh3 by Materials Project

Dy3Rh3Ga8 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded to four equivalent Rh and twelve Ga atoms to form distorted face-sharing DyGa12Rh4 cuboctahedra. All Dy–Rh bond lengths are 3.50 Å. There are four shorter (3.20 Å) and eight longer (3.22 Å) Dy–Ga bond lengths. In the second Dy site, Dy is bonded in a 12-coordinate geometry to four Rh and eight Ga atoms. There are two shorter (2.98 Å) and two longer (3.01 Å) Dy–Rh bond lengths. There are four shorter (3.06 Å) and four longer (3.17 Å) Dy–Ga bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a distorted body-centered cubic geometry to four equivalent Dy and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.62 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four Dy and six Ga atoms. There are two shorter (2.56 Å) and four longer (2.60 Å) Rh–Ga bond lengths. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 9-coordinate geometry to three Dy, three Rh, and three equivalent Ga atoms. There are two shorter (2.67 Å) and one longer (2.71 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 1-coordinate geometry to four Dy, one Rh, and four Ga atoms. The Ga–Ga bond length is 2.55 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y3Ga8Rh3 by Materials Project

Y3Rh3Ga8 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 12-coordinate geometry to four equivalent Rh and twelve Ga atoms. All Y–Rh bond lengths are 3.48 Å. There are four shorter (3.19 Å) and eight longer (3.22 Å) Y–Ga bond lengths. In the second Y site, Y is bonded in a 12-coordinate geometry to four Rh and eight Ga atoms. There are two shorter (3.01 Å) and two longer (3.04 Å) Y–Rh bond lengths. There are four shorter (3.06 Å) and four longer (3.16 Å) Y–Ga bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Y and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.61 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four Y and six Ga atoms. There are two shorter (2.54 Å) and four longer (2.60 Å) Rh–Ga bond lengths. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 3-coordinate geometry to three Y, three Rh, and three equivalent Ga atoms. There are two shorter (2.66 Å) and one longer (2.72 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 1-coordinate geometry to four Y, one Rh, and four Ga atoms. The Ga–Ga bond length is 2.56 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2(Al3Rh)3 by Materials Project

Lu2(RhAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six Rh and eleven Al atoms. There are a spread of Lu–Rh bond distances ranging from 3.41–3.45 Å. There are a spread of Lu–Al bond distances ranging from 3.03–3.12 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Lu and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.54–2.62 Å. In the second Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Lu and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.54–2.61 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Lu and two equivalent Rh atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Lu and three Rh atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Lu and three Rh atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Lu and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
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Materials Data on UInRh by Materials Project

URhIn crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a 5-coordinate geometry to five Rh and six In atoms. There are four shorter (3.01 Å) and one longer (3.02 Å) U–Rh bond lengths. There are two shorter (3.20 Å) and four longer (3.36 Å) U–In bond lengths. In the second U site, U is bonded in a 5-coordinate geometry to five Rh and six In atoms. There are a spread of U–Rh bond distances ranging from 3.00–3.03 Å. There are two shorter (3.20 Å) and four longer (3.36 Å) U–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six U and three In atoms. All Rh–In bond lengths are 2.78 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three U and six In atoms. All Rh–In bond lengths are 2.74 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 4-coordinate geometry to six U and four Rh atoms. In the second In site, In is bonded in a 4-coordinate geometry to six U and four Rh atoms.

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