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DOE OSTI2020

Materials Data on ThInRh2 by Materials Project

ThRh2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Th–Rh bond lengths are 2.97 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent In atoms. All Rh–In bond lengths are 2.97 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on ZrMnRh2 by Materials Project

ZrMnRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Zr–Rh bond lengths are 2.77 Å. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.77 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Mn atoms.

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Materials Data on Ce3Rh4Pb13 by Materials Project

Ce3Rh4Pb13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Pb atoms. All Ce–Rh bond lengths are 3.61 Å. There are four shorter (3.58 Å) and eight longer (3.59 Å) Ce–Pb bond lengths. Rh is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Pb atoms. All Rh–Pb bond lengths are 2.79 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 9-coordinate geometry to three equivalent Ce, two equivalent Rh, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.50 Å. In the second Pb site, Pb is bonded in a cuboctahedral geometry to twelve equivalent Pb atoms.

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DOE OSTI2020

Materials Data on ZnGeRh2 by Materials Project

Rh2ZnGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Ge atoms. All Rh–Zn bond lengths are 2.64 Å. All Rh–Ge bond lengths are 2.64 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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DOE OSTI2020

Materials Data on TiCdRh2 by Materials Project

TiRh2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiRh2Cd ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Rh atoms. Both Ti–Rh bond lengths are 2.07 Å. Rh is bonded in a linear geometry to one Ti and one Cd atom. The Rh–Cd bond length is 2.78 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on Rb3Rh by Materials Project

Rb3Rh is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Rh atoms to form a mixture of distorted edge, face, and corner-sharing RbRb4Rh4 tetrahedra. All Rb–Rb bond lengths are 3.70 Å. All Rb–Rh bond lengths are 3.70 Å. In the second Rb site, Rb is bonded in a 8-coordinate geometry to eight equivalent Rb and six equivalent Rh atoms. All Rb–Rh bond lengths are 4.27 Å. Rh is bonded in a body-centered cubic geometry to fourteen Rb atoms.

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Materials Data on InFeRh2 by Materials Project

Rh2FeIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2FeIn ribbons oriented in the (1, 0, 0) direction. Fe is bonded in a linear geometry to two equivalent Rh atoms. Both Fe–Rh bond lengths are 2.21 Å. Rh is bonded in a linear geometry to one Fe and one In atom. The Rh–In bond length is 2.59 Å. In is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on Na3Rh by Materials Project

Na3Rh is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded in a 12-coordinate geometry to four equivalent Na and four equivalent Rh atoms. All Na–Na bond lengths are 3.14 Å. All Na–Rh bond lengths are 3.14 Å. In the second Na site, Na is bonded to eight equivalent Na and four equivalent Rh atoms to form distorted NaNa8Rh4 cuboctahedra that share corners with four equivalent NaNa8Rh4 cuboctahedra, corners with eight equivalent RhNa12 cuboctahedra, edges with eight equivalent NaNa8Rh4 cuboctahedra, faces with four equivalent NaNa8Rh4 cuboctahedra, and faces with six equivalent RhNa12 cuboctahedra. All Na–Rh bond lengths are 3.24 Å. Rh is bonded to twelve Na atoms to form RhNa12 cuboctahedra that share corners with four equivalent RhNa12 cuboctahedra, corners with eight equivalent NaNa8Rh4 cuboctahedra, edges with eight equivalent RhNa12 cuboctahedra, faces with four equivalent RhNa12 cuboctahedra, and faces with six equivalent NaNa8Rh4 cuboctahedra.

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Materials Data on ZrGeRh by Materials Project

ZrRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Zr–Rh bond distances ranging from 2.98–3.15 Å. There are a spread of Zr–Ge bond distances ranging from 2.84–2.87 Å. Rh is bonded in a 12-coordinate geometry to six equivalent Zr and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.52–2.56 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Zr and four equivalent Rh atoms.

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Materials Data on YLuRh2 by Materials Project

LuYRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.95 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 2.95 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Y atoms.

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Materials Data on LaGe2RuRh by Materials Project

LaRuRhGe2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to four equivalent Ru, four equivalent Rh, and eight equivalent Ge atoms. All La–Ru bond lengths are 3.37 Å. All La–Rh bond lengths are 3.37 Å. All La–Ge bond lengths are 3.32 Å. Ru is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.47 Å. Rh is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.47 Å. Ge is bonded in a 9-coordinate geometry to four equivalent La, two equivalent Ru, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.72 Å.

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Materials Data on ZrScRh2 by Materials Project

ScZrRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScZrRh2 ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Rh atoms. Both Sc–Rh bond lengths are 2.41 Å. Zr is bonded in a linear geometry to two equivalent Rh atoms. Both Zr–Rh bond lengths are 2.29 Å. Rh is bonded in a linear geometry to one Sc and one Zr atom.

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Materials Data on URu2Rh by Materials Project

URu2Rh is Uranium Silicide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. U is bonded to eight equivalent Ru and four equivalent Rh atoms to form URu8Rh4 cuboctahedra that share corners with twelve equivalent URu8Rh4 cuboctahedra, edges with eight equivalent RhU4Ru8 cuboctahedra, edges with sixteen equivalent RuU4Ru4Rh4 cuboctahedra, faces with four equivalent RhU4Ru8 cuboctahedra, faces with six equivalent URu8Rh4 cuboctahedra, and faces with eight equivalent RuU4Ru4Rh4 cuboctahedra. All U–Ru bond lengths are 2.82 Å. All U–Rh bond lengths are 2.86 Å. Ru is bonded to four equivalent U, four equivalent Ru, and four equivalent Rh atoms to form distorted RuU4Ru4Rh4 cuboctahedra that share corners with twelve equivalent RuU4Ru4Rh4 cuboctahedra, edges with eight equivalent URu8Rh4 cuboctahedra, edges with eight equivalent RuU4Ru4Rh4 cuboctahedra, edges with eight equivalent RhU4Ru8 cuboctahedra, faces with four equivalent URu8Rh4 cuboctahedra, faces with four equivalent RhU4Ru8 cuboctahedra, and faces with ten equivalent RuU4Ru4Rh4 cuboctahedra. All Ru–Ru bond lengths are 2.86 Å. All Ru–Rh bond lengths are 2.82 Å. Rh is bonded to four equivalent U and eight equivalent Ru atoms to form RhU4Ru8 cuboctahedra that share corners with twelve equivalent RhU4Ru8 cuboctahedra, edges with eight equivalent URu8Rh4 cuboctahedra, edges with sixteen equivalent RuU4Ru4Rh4 cuboctahedra, faces with four equivalent URu8Rh4 cuboctahedra, faces with six equivalent RhU4Ru8 cuboctahedra, and faces with eight equivalent RuU4Ru4Rh4 cuboctahedra.

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Materials Data on PmYRh2 by Materials Project

PmYRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 3.02 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 3.02 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Y atoms.

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Materials Data on LuHfRh2 by Materials Project

LuHfRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.87 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Hf–Rh bond lengths are 2.87 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Hf atoms.

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Materials Data on EuGdRh2 by Materials Project

GdEuRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Gd–Rh bond lengths are 3.03 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Eu–Rh bond lengths are 3.03 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Eu atoms.

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Materials Data on CdSbRh2 by Materials Project

Rh2CdSb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2CdSb ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Cd and one Sb atom. The Rh–Cd bond length is 2.76 Å. The Rh–Sb bond length is 2.37 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms. Sb is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on NiGeRh2 by Materials Project

Rh2NiGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2NiGe ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Ni and one Ge atom. The Rh–Ni bond length is 2.29 Å. The Rh–Ge bond length is 2.27 Å. Ni is bonded in a linear geometry to two equivalent Rh atoms. Ge is bonded in a linear geometry to two equivalent Rh atoms.

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