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At least 937 records · Page 52
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DOE OSTI2020

Materials Data on TbSiRh by Materials Project

TbRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent Si atoms. There are a spread of Tb–Rh bond distances ranging from 2.88–3.01 Å. There are a spread of Tb–Si bond distances ranging from 3.16–3.29 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Si atoms. All Rh–Si bond lengths are 2.58 Å. Si is bonded to six equivalent Tb, four equivalent Rh, and two equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing SiTb6Si2Rh4 cuboctahedra. Both Si–Si bond lengths are 2.59 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuGeRh by Materials Project

LuRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Lu–Rh bond distances ranging from 2.95–3.28 Å. There are a spread of Lu–Ge bond distances ranging from 2.95–2.98 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.53–2.61 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmIn2Rh by Materials Project

SmRhIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to three equivalent Rh and ten equivalent In atoms. There are one shorter (2.89 Å) and two longer (3.15 Å) Sm–Rh bond lengths. There are a spread of Sm–In bond distances ranging from 3.35–3.49 Å. Rh is bonded in a 9-coordinate geometry to three equivalent Sm and six equivalent In atoms. There are two shorter (2.80 Å) and four longer (2.83 Å) Rh–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Sm and three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSiRh by Materials Project

HoRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Ho–Rh bond distances ranging from 2.96–3.31 Å. There are a spread of Ho–Si bond distances ranging from 2.97–3.00 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.48–2.60 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaIn2Rh by Materials Project

LaRhIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. La is bonded in a distorted single-bond geometry to three equivalent Rh atoms. There are one shorter (2.76 Å) and two longer (3.28 Å) La–Rh bond lengths. Rh is bonded in a 9-coordinate geometry to three equivalent La and six equivalent In atoms. There are two shorter (2.85 Å) and four longer (2.86 Å) Rh–In bond lengths. In is bonded in a 3-coordinate geometry to three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdGeRh by Materials Project

NdRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Nd is bonded in a 9-coordinate geometry to four equivalent Rh and five equivalent Ge atoms. There are a spread of Nd–Rh bond distances ranging from 3.05–3.15 Å. All Nd–Ge bond lengths are 3.13 Å. Rh is bonded in a 8-coordinate geometry to four equivalent Nd and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.58–2.67 Å. Ge is bonded in a 10-coordinate geometry to five equivalent Nd and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuRh3C by Materials Project

EuRh3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded to twelve equivalent Rh atoms to form EuRh12 cuboctahedra that share corners with twelve equivalent EuRh12 cuboctahedra, faces with six equivalent EuRh12 cuboctahedra, and faces with eight equivalent CRh6 octahedra. All Eu–Rh bond lengths are 2.99 Å. Rh is bonded to four equivalent Eu and two equivalent C atoms to form a mixture of distorted edge, corner, and face-sharing RhEu4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–C bond lengths are 2.11 Å. C is bonded to six equivalent Rh atoms to form CRh6 octahedra that share corners with six equivalent CRh6 octahedra and faces with eight equivalent EuRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuB2Rh3 by Materials Project

EuRh3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to two equivalent Eu, twelve equivalent Rh, and six equivalent B atoms. Both Eu–Eu bond lengths are 2.96 Å. All Eu–Rh bond lengths are 3.20 Å. All Eu–B bond lengths are 3.27 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Eu and four equivalent B atoms. All Rh–B bond lengths are 2.21 Å. B is bonded in a 6-coordinate geometry to three equivalent Eu and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on U(GeRh)2 by Materials Project

URh2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Ge atoms. All U–Rh bond lengths are 3.34 Å. All U–Ge bond lengths are 3.16 Å. Rh is bonded to four equivalent U and four equivalent Ge atoms to form a mixture of distorted face, edge, and corner-sharing RhU4Ge4 tetrahedra. All Rh–Ge bond lengths are 2.47 Å. Ge is bonded in a 9-coordinate geometry to four equivalent U, four equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.50 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd(SiRh)2 by Materials Project

GdRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Gd–Rh bond lengths are 3.24 Å. All Gd–Si bond lengths are 3.14 Å. Rh is bonded to four equivalent Gd and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhGd4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Gd, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.47 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuIn2Rh by Materials Project

EuRhIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to three equivalent Rh and ten equivalent In atoms. There are one shorter (2.98 Å) and two longer (3.17 Å) Eu–Rh bond lengths. There are a spread of Eu–In bond distances ranging from 3.42–3.52 Å. Rh is bonded in a 9-coordinate geometry to three equivalent Eu and six equivalent In atoms. There are four shorter (2.81 Å) and two longer (2.85 Å) Rh–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Eu and three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu3Ge13Rh4 by Materials Project

Lu3Rh4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to four equivalent Rh and twelve equivalent Ge atoms. All Lu–Rh bond lengths are 3.18 Å. There are eight shorter (3.11 Å) and four longer (3.23 Å) Lu–Ge bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Lu and six equivalent Ge atoms. All Rh–Ge bond lengths are 2.49 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms. All Ge–Ge bond lengths are 3.08 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Lu, two equivalent Rh, and one Ge atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSiRh by Materials Project

ErRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Er–Rh bond distances ranging from 2.96–3.29 Å. There are a spread of Er–Si bond distances ranging from 2.95–2.99 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.48–2.59 Å. Si is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbSbRh by Materials Project

TbRhSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Rh and six equivalent Sb atoms. There are a spread of Tb–Rh bond distances ranging from 3.10–3.35 Å. There are a spread of Tb–Sb bond distances ranging from 3.17–3.35 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sb atoms. There are a spread of Rh–Sb bond distances ranging from 2.66–2.81 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdB2Rh3 by Materials Project

GdRh3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to two equivalent Gd, twelve equivalent Rh, and six equivalent B atoms. Both Gd–Gd bond lengths are 3.13 Å. All Gd–Rh bond lengths are 3.15 Å. All Gd–B bond lengths are 3.15 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Gd and four equivalent B atoms. All Rh–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent Gd and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YRh3C by Materials Project

YRh3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent Rh atoms to form YRh12 cuboctahedra that share corners with twelve equivalent YRh12 cuboctahedra, faces with six equivalent YRh12 cuboctahedra, and faces with eight equivalent CRh6 octahedra. All Y–Rh bond lengths are 2.96 Å. Rh is bonded to four equivalent Y and two equivalent C atoms to form a mixture of distorted edge, corner, and face-sharing RhY4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–C bond lengths are 2.09 Å. C is bonded to six equivalent Rh atoms to form CRh6 octahedra that share corners with six equivalent CRh6 octahedra and faces with eight equivalent YRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd(GeRh)2 by Materials Project

Gd(RhGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Ge atoms. All Gd–Rh bond lengths are 3.34 Å. All Gd–Ge bond lengths are 3.21 Å. Rh is bonded to four equivalent Gd and four equivalent Ge atoms to form a mixture of distorted edge, face, and corner-sharing RhGd4Ge4 tetrahedra. All Rh–Ge bond lengths are 2.47 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Gd, four equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.56 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeSbRh by Materials Project

CeRhSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to six equivalent Rh and six equivalent Sb atoms. There are a spread of Ce–Rh bond distances ranging from 2.94–3.40 Å. There are a spread of Ce–Sb bond distances ranging from 3.21–3.33 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Sb atoms. There are a spread of Rh–Sb bond distances ranging from 2.69–2.93 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Rh atoms.

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