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At least 829 records · Page 46
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DOE OSTI2020

Materials Data on MnAsRh by Materials Project

MnRhAs crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Mn is bonded in a 11-coordinate geometry to six equivalent Rh and five As atoms. There are two shorter (2.82 Å) and four longer (2.95 Å) Mn–Rh bond lengths. There are one shorter (2.63 Å) and four longer (2.69 Å) Mn–As bond lengths. Rh is bonded in a 10-coordinate geometry to six equivalent Mn and four As atoms. There are two shorter (2.42 Å) and two longer (2.50 Å) Rh–As bond lengths. There are two inequivalent As sites. In the first As site, As is bonded in a 9-coordinate geometry to three equivalent Mn and six equivalent Rh atoms. In the second As site, As is bonded in a 9-coordinate geometry to six equivalent Mn and three equivalent Rh atoms.

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DOE OSTI2020

Materials Data on BaRh2 by Materials Project

BaRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ba is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Ba–Rh bond lengths are 3.30 Å. Rh is bonded to six equivalent Ba and six equivalent Rh atoms to form a mixture of edge, corner, and face-sharing RhBa6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.82 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaRh by Materials Project

LaRh crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. La is bonded in a 7-coordinate geometry to seven equivalent Rh atoms. There are a spread of La–Rh bond distances ranging from 2.97–3.25 Å. Rh is bonded in a 5-coordinate geometry to seven equivalent La and two equivalent Rh atoms. Both Rh–Rh bond lengths are 2.92 Å.

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DOE OSTI2020

Materials Data on CaRh2 by Materials Project

CaRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Ca–Rh bond lengths are 3.14 Å. Rh is bonded to six equivalent Ca and six equivalent Rh atoms to form a mixture of corner, edge, and face-sharing RhCa6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.68 Å.

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DOE OSTI2020

Materials Data on EuRh2 by Materials Project

EuRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Eu–Rh bond lengths are 3.17 Å. Rh is bonded to six equivalent Eu and six equivalent Rh atoms to form a mixture of edge, corner, and face-sharing RhEu6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.70 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmRh2 by Materials Project

SmRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Sm–Rh bond lengths are 3.16 Å. Rh is bonded to six equivalent Sm and six equivalent Rh atoms to form a mixture of edge, face, and corner-sharing RhSm6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.70 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VRh3 by Materials Project

Rh3V is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. V is bonded to twelve equivalent Rh atoms to form VRh12 cuboctahedra that share corners with six equivalent VRh12 cuboctahedra, corners with twelve equivalent RhV4Rh8 cuboctahedra, edges with eighteen equivalent RhV4Rh8 cuboctahedra, faces with eight equivalent VRh12 cuboctahedra, and faces with twelve equivalent RhV4Rh8 cuboctahedra. There are six shorter (2.67 Å) and six longer (2.72 Å) V–Rh bond lengths. Rh is bonded to four equivalent V and eight equivalent Rh atoms to form distorted RhV4Rh8 cuboctahedra that share corners with four equivalent VRh12 cuboctahedra, corners with fourteen equivalent RhV4Rh8 cuboctahedra, edges with six equivalent VRh12 cuboctahedra, edges with twelve equivalent RhV4Rh8 cuboctahedra, faces with four equivalent VRh12 cuboctahedra, and faces with sixteen equivalent RhV4Rh8 cuboctahedra. There are a spread of Rh–Rh bond distances ranging from 2.68–2.73 Å.

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DOE OSTI2020

Materials Data on TcRh3 by Materials Project

TcRh3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tc is bonded to twelve equivalent Rh atoms to form TcRh12 cuboctahedra that share corners with six equivalent TcRh12 cuboctahedra, corners with twelve equivalent RhTc4Rh8 cuboctahedra, edges with eighteen equivalent RhTc4Rh8 cuboctahedra, faces with eight equivalent TcRh12 cuboctahedra, and faces with twelve equivalent RhTc4Rh8 cuboctahedra. There are six shorter (2.68 Å) and six longer (2.75 Å) Tc–Rh bond lengths. Rh is bonded to four equivalent Tc and eight equivalent Rh atoms to form distorted RhTc4Rh8 cuboctahedra that share corners with four equivalent TcRh12 cuboctahedra, corners with fourteen equivalent RhTc4Rh8 cuboctahedra, edges with six equivalent TcRh12 cuboctahedra, edges with twelve equivalent RhTc4Rh8 cuboctahedra, faces with four equivalent TcRh12 cuboctahedra, and faces with sixteen equivalent RhTc4Rh8 cuboctahedra. There are a spread of Rh–Rh bond distances ranging from 2.70–2.77 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ReRh3 by Materials Project

ReRh3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Re is bonded to twelve equivalent Rh atoms to form ReRh12 cuboctahedra that share corners with six equivalent ReRh12 cuboctahedra, corners with twelve equivalent RhRe4Rh8 cuboctahedra, edges with eighteen equivalent RhRe4Rh8 cuboctahedra, faces with eight equivalent ReRh12 cuboctahedra, and faces with twelve equivalent RhRe4Rh8 cuboctahedra. There are six shorter (2.69 Å) and six longer (2.76 Å) Re–Rh bond lengths. Rh is bonded to four equivalent Re and eight equivalent Rh atoms to form distorted RhRe4Rh8 cuboctahedra that share corners with four equivalent ReRh12 cuboctahedra, corners with fourteen equivalent RhRe4Rh8 cuboctahedra, edges with six equivalent ReRh12 cuboctahedra, edges with twelve equivalent RhRe4Rh8 cuboctahedra, faces with four equivalent ReRh12 cuboctahedra, and faces with sixteen equivalent RhRe4Rh8 cuboctahedra. There are a spread of Rh–Rh bond distances ranging from 2.71–2.79 Å.

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DOE OSTI2020

Materials Data on YRh2 by Materials Project

YRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Y–Rh bond lengths are 3.14 Å. Rh is bonded to six equivalent Y and six equivalent Rh atoms to form a mixture of edge, face, and corner-sharing RhY6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.68 Å.

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DOE OSTI2020

Materials Data on CeRh2 by Materials Project

CeRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Ce–Rh bond lengths are 3.15 Å. Rh is bonded to six equivalent Ce and six equivalent Rh atoms to form a mixture of edge, face, and corner-sharing RhCe6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.68 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SbRh3 by Materials Project

Rh3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded to eight equivalent Rh and four equivalent Sb atoms to form RhSb4Rh8 cuboctahedra that share corners with twelve equivalent RhSb4Rh8 cuboctahedra, edges with eight equivalent SbRh12 cuboctahedra, edges with sixteen equivalent RhSb4Rh8 cuboctahedra, faces with four equivalent SbRh12 cuboctahedra, and faces with fourteen equivalent RhSb4Rh8 cuboctahedra. All Rh–Rh bond lengths are 2.81 Å. All Rh–Sb bond lengths are 2.81 Å. Sb is bonded to twelve equivalent Rh atoms to form SbRh12 cuboctahedra that share corners with twelve equivalent SbRh12 cuboctahedra, edges with twenty-four equivalent RhSb4Rh8 cuboctahedra, faces with six equivalent SbRh12 cuboctahedra, and faces with twelve equivalent RhSb4Rh8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on RuRh3 by Materials Project

RuRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ru is bonded to twelve equivalent Rh atoms to form RuRh12 cuboctahedra that share corners with twelve equivalent RuRh12 cuboctahedra, edges with twenty-four equivalent RhRu4Rh8 cuboctahedra, faces with six equivalent RuRh12 cuboctahedra, and faces with twelve equivalent RhRu4Rh8 cuboctahedra. All Ru–Rh bond lengths are 2.72 Å. Rh is bonded to four equivalent Ru and eight equivalent Rh atoms to form RhRu4Rh8 cuboctahedra that share corners with twelve equivalent RhRu4Rh8 cuboctahedra, edges with eight equivalent RuRh12 cuboctahedra, edges with sixteen equivalent RhRu4Rh8 cuboctahedra, faces with four equivalent RuRh12 cuboctahedra, and faces with fourteen equivalent RhRu4Rh8 cuboctahedra. All Rh–Rh bond lengths are 2.72 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on RuRh3 by Materials Project

RuRh3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ru is bonded to twelve equivalent Rh atoms to form RuRh12 cuboctahedra that share corners with six equivalent RuRh12 cuboctahedra, corners with twelve equivalent RhRu4Rh8 cuboctahedra, edges with eighteen equivalent RhRu4Rh8 cuboctahedra, faces with eight equivalent RuRh12 cuboctahedra, and faces with twelve equivalent RhRu4Rh8 cuboctahedra. There are six shorter (2.69 Å) and six longer (2.74 Å) Ru–Rh bond lengths. Rh is bonded to four equivalent Ru and eight equivalent Rh atoms to form RhRu4Rh8 cuboctahedra that share corners with four equivalent RuRh12 cuboctahedra, corners with fourteen equivalent RhRu4Rh8 cuboctahedra, edges with six equivalent RuRh12 cuboctahedra, edges with twelve equivalent RhRu4Rh8 cuboctahedra, faces with four equivalent RuRh12 cuboctahedra, and faces with sixteen equivalent RhRu4Rh8 cuboctahedra. There are a spread of Rh–Rh bond distances ranging from 2.70–2.75 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PtRh3 by Materials Project

Rh3Pt is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded to eight equivalent Rh and four equivalent Pt atoms to form RhPt4Rh8 cuboctahedra that share corners with twelve equivalent RhPt4Rh8 cuboctahedra, edges with eight equivalent PtRh12 cuboctahedra, edges with sixteen equivalent RhPt4Rh8 cuboctahedra, faces with four equivalent PtRh12 cuboctahedra, and faces with fourteen equivalent RhPt4Rh8 cuboctahedra. All Rh–Rh bond lengths are 2.75 Å. All Rh–Pt bond lengths are 2.75 Å. Pt is bonded to twelve equivalent Rh atoms to form PtRh12 cuboctahedra that share corners with twelve equivalent PtRh12 cuboctahedra, edges with twenty-four equivalent RhPt4Rh8 cuboctahedra, faces with six equivalent PtRh12 cuboctahedra, and faces with twelve equivalent RhPt4Rh8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrRh by Materials Project

PrRh crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pr is bonded in a 7-coordinate geometry to seven equivalent Rh atoms. There are a spread of Pr–Rh bond distances ranging from 3.00–3.19 Å. Rh is bonded in a 9-coordinate geometry to seven equivalent Pr and two equivalent Rh atoms. Both Rh–Rh bond lengths are 2.86 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdRh by Materials Project

NdRh crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 7-coordinate geometry to seven equivalent Rh atoms. There are a spread of Nd–Rh bond distances ranging from 2.98–3.19 Å. Rh is bonded in a 9-coordinate geometry to seven equivalent Nd and two equivalent Rh atoms. Both Rh–Rh bond lengths are 2.83 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdSi2Rh by Materials Project

NdRhSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 6-coordinate geometry to four equivalent Rh and ten Si atoms. All Nd–Rh bond lengths are 3.26 Å. There are a spread of Nd–Si bond distances ranging from 3.19–3.24 Å. Rh is bonded in a 5-coordinate geometry to four equivalent Nd and five Si atoms. There are a spread of Rh–Si bond distances ranging from 2.36–2.43 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a distorted single-bond geometry to six equivalent Nd, one Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.48 Å. In the second Si site, Si is bonded in a 4-coordinate geometry to four equivalent Nd and four equivalent Rh atoms.

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