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DOE OSTI2020

Materials Data on Dy2Ge5Rh3 by Materials Project

Dy2Rh3Ge5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to six Rh and ten Ge atoms. There are a spread of Dy–Rh bond distances ranging from 3.19–3.57 Å. There are a spread of Dy–Ge bond distances ranging from 3.04–3.40 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Dy and six Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.51–2.74 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to four equivalent Dy and five Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.42–2.57 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Dy and four equivalent Rh atoms. In the second Ge site, Ge is bonded in a 11-coordinate geometry to four equivalent Dy, three Rh, and four Ge atoms. There are two shorter (2.69 Å) and two longer (2.96 Å) Ge–Ge bond lengths. In the third Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Dy, three Rh, and two Ge atoms. The Ge–Ge bond length is 2.70 Å. In the fourth Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Dy, three Rh, and four Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2B4Rh5 by Materials Project

Ca2Rh5B4 crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to ten Rh and six equivalent B atoms. There are a spread of Ca–Rh bond distances ranging from 3.07–3.25 Å. There are two shorter (3.01 Å) and four longer (3.19 Å) Ca–B bond lengths. There are three inequivalent Rh sites. In the first Rh site, Rh is bonded in a distorted square co-planar geometry to four equivalent Ca and four equivalent B atoms. All Rh–B bond lengths are 2.17 Å. In the second Rh site, Rh is bonded in a distorted square co-planar geometry to four equivalent Ca and four equivalent B atoms. All Rh–B bond lengths are 2.20 Å. In the third Rh site, Rh is bonded in a 4-coordinate geometry to four equivalent Ca and four equivalent B atoms. All Rh–B bond lengths are 2.12 Å. B is bonded in a 5-coordinate geometry to three equivalent Ca and five Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2B4Rh5 by Materials Project

Sr2Rh5B4 crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Sr is bonded in a 8-coordinate geometry to ten Rh and six equivalent B atoms. There are a spread of Sr–Rh bond distances ranging from 3.13–3.33 Å. There are two shorter (3.07 Å) and four longer (3.26 Å) Sr–B bond lengths. There are three inequivalent Rh sites. In the first Rh site, Rh is bonded in a distorted square co-planar geometry to four equivalent Sr and four equivalent B atoms. All Rh–B bond lengths are 2.22 Å. In the second Rh site, Rh is bonded in a distorted square co-planar geometry to four equivalent Sr and four equivalent B atoms. All Rh–B bond lengths are 2.19 Å. In the third Rh site, Rh is bonded in a 4-coordinate geometry to four equivalent Sr and four equivalent B atoms. All Rh–B bond lengths are 2.15 Å. B is bonded in a 5-coordinate geometry to three equivalent Sr and five Rh atoms.

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DOE OSTI2020

Materials Data on Er2Ge5Rh3 by Materials Project

Er2Rh3Ge5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to six Rh and ten Ge atoms. There are a spread of Er–Rh bond distances ranging from 3.16–3.57 Å. There are a spread of Er–Ge bond distances ranging from 3.02–3.37 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Er and six Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.50–2.71 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to four equivalent Er and five Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.40–2.54 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Er, three Rh, and two Ge atoms. There are one shorter (2.68 Å) and one longer (2.69 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 3-coordinate geometry to four equivalent Er, three Rh, and four Ge atoms. Both Ge–Ge bond lengths are 2.95 Å. In the third Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Rh atoms. In the fourth Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Er, three Rh, and four Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2Si5Rh3 by Materials Project

Y2Rh3Si5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Y is bonded in a 5-coordinate geometry to seven Rh and ten Si atoms. There are a spread of Y–Rh bond distances ranging from 3.09–3.49 Å. There are a spread of Y–Si bond distances ranging from 2.99–3.33 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Y and six Si atoms. There are a spread of Rh–Si bond distances ranging from 2.44–2.68 Å. In the second Rh site, Rh is bonded in a 5-coordinate geometry to five equivalent Y and five Si atoms. There are a spread of Rh–Si bond distances ranging from 2.37–2.49 Å. There are four inequivalent Si sites. In the first Si site, Si is bonded in a 2-coordinate geometry to four equivalent Y, three Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.53 Å. In the second Si site, Si is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent Rh atoms. In the third Si site, Si is bonded in a 3-coordinate geometry to four equivalent Y, three Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.52 Å. In the fourth Si site, Si is bonded in a 9-coordinate geometry to four equivalent Y, three Rh, and two Si atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce4Si3Rh4 by Materials Project

Ce4Rh4Si3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 5-coordinate geometry to seven Rh and four Si atoms. There are a spread of Ce–Rh bond distances ranging from 2.97–3.36 Å. There are a spread of Ce–Si bond distances ranging from 3.07–3.28 Å. In the second Ce site, Ce is bonded in a 1-coordinate geometry to five Rh and five Si atoms. There are a spread of Ce–Rh bond distances ranging from 2.87–3.07 Å. There are a spread of Ce–Si bond distances ranging from 3.00–3.36 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six Ce and three equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.44–2.49 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six Ce and three Si atoms. There are a spread of Rh–Si bond distances ranging from 2.56–2.61 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 4-coordinate geometry to five Ce and four Rh atoms. In the second Si site, Si is bonded in a 12-coordinate geometry to eight Ce and four equivalent Rh atoms.

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DOE OSTI2020

Materials Data on Dy2Si5Rh3 by Materials Project

Dy2Rh3Si5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to seven Rh and ten Si atoms. There are a spread of Dy–Rh bond distances ranging from 3.08–3.50 Å. There are a spread of Dy–Si bond distances ranging from 3.00–3.32 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Dy and six Si atoms. There are a spread of Rh–Si bond distances ranging from 2.44–2.65 Å. In the second Rh site, Rh is bonded in a 5-coordinate geometry to five equivalent Dy and five Si atoms. There are a spread of Rh–Si bond distances ranging from 2.37–2.48 Å. There are four inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to four equivalent Dy, three Rh, and two Si atoms. Both Si–Si bond lengths are 2.52 Å. In the second Si site, Si is bonded in a 3-coordinate geometry to four equivalent Dy, three Rh, and two equivalent Si atoms. In the third Si site, Si is bonded in a 4-coordinate geometry to four equivalent Dy and four equivalent Rh atoms. In the fourth Si site, Si is bonded in a 2-coordinate geometry to four equivalent Dy, three Rh, and two equivalent Si atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NiPRh by Materials Project

RhNiP crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 11-coordinate geometry to six Ni and five P atoms. There are four shorter (2.72 Å) and two longer (2.73 Å) Rh–Ni bond lengths. There are one shorter (2.34 Å) and four longer (2.55 Å) Rh–P bond lengths. In the second Rh site, Rh is bonded in a 11-coordinate geometry to six Ni and five P atoms. There are four shorter (2.72 Å) and two longer (2.74 Å) Rh–Ni bond lengths. There are one shorter (2.34 Å) and four longer (2.55 Å) Rh–P bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 4-coordinate geometry to six Rh and four P atoms. There are two shorter (2.24 Å) and two longer (2.35 Å) Ni–P bond lengths. In the second Ni site, Ni is bonded in a 4-coordinate geometry to six Rh and four P atoms. There are a spread of Ni–P bond distances ranging from 2.24–2.35 Å. There are two inequivalent P sites. In the first P site, P is bonded in a 3-coordinate geometry to six Rh and three Ni atoms. In the second P site, P is bonded in a 9-coordinate geometry to three Rh and six Ni atoms.

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DOE OSTI2020

Materials Data on CeY4Rh5 by Materials Project

CeY4Rh5 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ce–Rh bond lengths are 2.97 Å. There are two inequivalent Y sites. In the first Y site, Y is bonded in a body-centered cubic geometry to eight Rh atoms. There are four shorter (2.96 Å) and four longer (3.02 Å) Y–Rh bond lengths. In the second Y site, Y is bonded in a body-centered cubic geometry to eight Rh atoms. There are four shorter (2.98 Å) and four longer (2.99 Å) Y–Rh bond lengths. There are three inequivalent Rh sites. In the first Rh site, Rh is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Y atoms. In the second Rh site, Rh is bonded in a body-centered cubic geometry to eight Y atoms. In the third Rh site, Rh is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

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DOE OSTI2020

Materials Data on Ce3(GeRh)4 by Materials Project

Ce3Rh4Ge4 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 12-coordinate geometry to eight Rh and six Ge atoms. There are a spread of Ce–Rh bond distances ranging from 3.17–3.44 Å. There are two shorter (3.15 Å) and four longer (3.20 Å) Ce–Ge bond lengths. In the second Ce site, Ce is bonded to four equivalent Rh and eight equivalent Ge atoms to form a mixture of face and edge-sharing CeGe8Rh4 cuboctahedra. All Ce–Rh bond lengths are 3.18 Å. All Ce–Ge bond lengths are 3.19 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 3-coordinate geometry to six Ce and three Ge atoms. There are two shorter (2.47 Å) and one longer (2.48 Å) Rh–Ge bond lengths. In the second Rh site, Rh is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent Ge atoms. There are two shorter (2.45 Å) and two longer (2.52 Å) Rh–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Ce and five Rh atoms. In the second Ge site, Ge is bonded in a 2-coordinate geometry to six Ce, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.48 Å.

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DOE OSTI2020

Materials Data on NbRh3 by Materials Project

Rh3Nb is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nb is bonded to twelve Rh atoms to form NbRh12 cuboctahedra that share corners with six equivalent NbRh12 cuboctahedra, corners with twelve equivalent RhNb4Rh8 cuboctahedra, edges with eighteen RhNb4Rh8 cuboctahedra, faces with eight equivalent NbRh12 cuboctahedra, and faces with twelve RhNb4Rh8 cuboctahedra. There are six shorter (2.76 Å) and six longer (2.78 Å) Nb–Rh bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to four equivalent Nb and eight equivalent Rh atoms to form distorted RhNb4Rh8 cuboctahedra that share corners with four equivalent NbRh12 cuboctahedra, corners with fourteen RhNb4Rh8 cuboctahedra, edges with six equivalent NbRh12 cuboctahedra, edges with twelve equivalent RhNb4Rh8 cuboctahedra, faces with four equivalent NbRh12 cuboctahedra, and faces with sixteen RhNb4Rh8 cuboctahedra. There are a spread of Rh–Rh bond distances ranging from 2.73–2.82 Å. In the second Rh site, Rh is bonded to four equivalent Nb and eight Rh atoms to form distorted RhNb4Rh8 cuboctahedra that share corners with four equivalent NbRh12 cuboctahedra, corners with fourteen RhNb4Rh8 cuboctahedra, edges with six equivalent NbRh12 cuboctahedra, edges with twelve RhNb4Rh8 cuboctahedra, faces with four equivalent NbRh12 cuboctahedra, and faces with sixteen RhNb4Rh8 cuboctahedra. There are a spread of Rh–Rh bond distances ranging from 2.73–2.82 Å.

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DOE OSTI2020

Materials Data on Er2(Al3Rh)3 by Materials Project

Er2(RhAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six Rh and eleven Al atoms. There are a spread of Er–Rh bond distances ranging from 3.42–3.46 Å. There are a spread of Er–Al bond distances ranging from 3.04–3.14 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Er and eight Al atoms. There are four shorter (2.55 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 Er and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.55–2.62 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Er and two equivalent Rh atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Er and three Rh atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Er and three Rh atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Er and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2(Al3Rh)3 by Materials Project

Ce2Rh3Al9 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded in a 11-coordinate geometry to six Rh and eleven Al atoms. There are a spread of Ce–Rh bond distances ranging from 3.44–3.50 Å. There are a spread of Ce–Al bond distances ranging from 3.08–3.21 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Ce and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.57–2.65 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Ce and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.58–2.65 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 3-coordinate geometry to three equivalent Ce and three Rh atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to two equivalent Ce and three Rh atoms. In the third Al site, Al is bonded in a 2-coordinate geometry to two equivalent Ce and two equivalent Rh atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Ce and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr2(Al3Rh)3 by Materials Project

Pr2(RhAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pr is bonded in a 11-coordinate geometry to six Rh and eleven Al atoms. There are a spread of Pr–Rh bond distances ranging from 3.48–3.53 Å. There are a spread of Pr–Al bond distances ranging from 3.11–3.20 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Pr and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.61–2.65 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Pr and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.62–2.64 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Pr and two equivalent Rh atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Pr and three Rh atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Pr and three Rh atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Pr and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2(Al3Rh)3 by Materials Project

La2Rh3Al9 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. La is bonded in a 11-coordinate geometry to six Rh and eleven Al atoms. There are a spread of La–Rh bond distances ranging from 3.49–3.53 Å. There are a spread of La–Al bond distances ranging from 3.11–3.21 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent La and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.61–2.65 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent La and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.62–2.64 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent La and two equivalent Rh atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent La and three Rh atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent La and three Rh atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent La and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSc(BRh)8 by Materials Project

HoSc(RhB)8 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are four shorter (2.96 Å) and eight longer (3.18 Å) Ho–Rh bond lengths. There are eight shorter (3.02 Å) and four longer (3.14 Å) Ho–B bond lengths. Sc is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are four shorter (2.92 Å) and eight longer (3.16 Å) Sc–Rh bond lengths. There are eight shorter (3.03 Å) and four longer (3.14 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 two equivalent Ho, one Sc, and five B atoms. There are four shorter (2.21 Å) and one longer (2.26 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a 5-coordinate geometry to one Ho, two equivalent Sc, and five B atoms. There are three shorter (2.21 Å) and two longer (2.22 Å) Rh–B bond lengths. There are two inequivalent B sites. In the first B site, B is bonded in a 6-coordinate geometry to two equivalent Ho, one Sc, five Rh, and one B atom. The B–B bond length is 1.80 Å. In the second B site, B is bonded in a 6-coordinate geometry to one Ho, two equivalent Sc, five Rh, and one B atom. The B–B bond length is 1.81 Å.

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Materials Data on YTh(BRh)8 by Materials Project

ThY(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 (3.02 Å) and eight longer (3.20 Å) Th–Rh bond lengths. There are eight shorter (3.05 Å) and four longer (3.19 Å) Th–B bond lengths. Y is bonded in a 12-coordinate geometry to twelve Rh and twelve B atoms. There are four shorter (2.99 Å) and eight longer (3.19 Å) Y–Rh bond lengths. There are eight shorter (3.05 Å) and four longer (3.18 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 Th, one Y, and five B atoms. There are four shorter (2.23 Å) and one longer (2.30 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a 5-coordinate geometry to one Th, two equivalent Y, and five B atoms. There are a spread of Rh–B bond distances ranging from 2.23–2.26 Å. There are two inequivalent B sites. In the first B site, B is bonded in a 6-coordinate geometry to two equivalent Th, one Y, five Rh, and one B atom. The B–B bond length is 1.78 Å. In the second B site, B is bonded in a 6-coordinate geometry to one Th, two equivalent Y, five Rh, and one B atom. The B–B bond length is 1.80 Å.

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DOE OSTI2020

Materials Data on PuGaRh by Materials Project

PuRhGa crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 5-coordinate geometry to five Rh and six Ga atoms. There are four shorter (2.87 Å) and one longer (2.88 Å) Pu–Rh bond lengths. There are two shorter (3.07 Å) and four longer (3.19 Å) Pu–Ga bond lengths. In the second Pu site, Pu is bonded in a 5-coordinate geometry to five Rh and six Ga atoms. There are two shorter (2.87 Å) and three longer (2.88 Å) Pu–Rh bond lengths. There are two shorter (3.06 Å) and four longer (3.19 Å) Pu–Ga bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six Pu and three Ga atoms. There are two shorter (2.66 Å) and one longer (2.67 Å) Rh–Ga bond lengths. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three Pu and six Ga atoms. All Rh–Ga bond lengths are 2.62 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 4-coordinate geometry to six Pu and four Rh atoms. In the second Ga site, Ga is bonded in a 4-coordinate geometry to six Pu and four Rh atoms.

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