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At least 577 records · Page 32
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DOE OSTI2020

Materials Data on HfSnRh by Materials Project

HfRhSn crystallizes in the hexagonal P-62c space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are a spread of Hf–Rh bond distances ranging from 2.83–2.99 Å. There are a spread of Hf–Sn bond distances ranging from 3.05–3.23 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Hf and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.74 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Hf and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.70 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Hf and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyBiRh by Materials Project

DyRhBi crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to five Rh and six equivalent Bi atoms. There are one shorter (3.07 Å) and four longer (3.08 Å) Dy–Rh bond lengths. There are two shorter (3.26 Å) and four longer (3.36 Å) Dy–Bi bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Bi atoms. All Rh–Bi bond lengths are 2.86 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Bi atoms. All Rh–Bi bond lengths are 2.85 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Dy and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSnRh by Materials Project

ErRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (2.98 Å) and one longer (3.07 Å) Er–Rh bond lengths. There are two shorter (3.14 Å) and four longer (3.29 Å) Er–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.75 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.84 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Er and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdInRh by Materials Project

NdRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Nd is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are four shorter (3.08 Å) and one longer (3.16 Å) Nd–Rh bond lengths. There are two shorter (3.29 Å) and four longer (3.43 Å) Nd–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Nd and six equivalent 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 six equivalent Nd and three equivalent In atoms. All Rh–In bond lengths are 2.93 Å. In is bonded in a 4-coordinate geometry to six equivalent Nd and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YInRh by Materials Project

YRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Y is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are four shorter (3.02 Å) and one longer (3.07 Å) Y–Rh bond lengths. There are two shorter (3.22 Å) and four longer (3.34 Å) Y–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Y and three equivalent In atoms. All Rh–In bond lengths are 2.85 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent In atoms. All Rh–In bond lengths are 2.77 Å. In is bonded in a 4-coordinate geometry to six equivalent Y and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UAlRh by Materials Project

URhAl crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. U is bonded in a 5-coordinate geometry to five Rh atoms. There are one shorter (2.90 Å) and four longer (2.92 Å) U–Rh bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent U and six equivalent Al atoms. All Rh–Al bond lengths are 2.63 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent U and three equivalent Al atoms. All Rh–Al bond lengths are 2.67 Å. Al is bonded to four Rh atoms to form a mixture of distorted corner and edge-sharing AlRh4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc4Ge6Rh7 by Materials Project

Sc4Rh7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Sc is bonded to six equivalent Rh and six equivalent Ge atoms to form ScGe6Rh6 cuboctahedra that share corners with twelve equivalent ScGe6Rh6 cuboctahedra, faces with six equivalent ScGe6Rh6 cuboctahedra, and faces with two equivalent RhGe6 octahedra. All Sc–Rh bond lengths are 2.90 Å. All Sc–Ge bond lengths are 2.94 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to six equivalent Ge atoms to form RhGe6 octahedra that share faces with eight equivalent ScGe6Rh6 cuboctahedra. All Rh–Ge bond lengths are 2.57 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Sc and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.55 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Sc and five Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdSnRh by Materials Project

NdRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Nd is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (3.08 Å) and one longer (3.10 Å) Nd–Rh bond lengths. There are two shorter (3.28 Å) and four longer (3.42 Å) Nd–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Nd and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.81 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.87 Å. Sn is bonded in a 12-coordinate geometry to six equivalent Nd and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyInRh by Materials Project

DyRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are four shorter (3.02 Å) and one longer (3.07 Å) Dy–Rh bond lengths. There are two shorter (3.21 Å) and four longer (3.33 Å) Dy–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent In atoms. All Rh–In bond lengths are 2.76 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent In atoms. All Rh–In bond lengths are 2.85 Å. In is bonded in a 4-coordinate geometry to six equivalent Dy and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaInRh by Materials Project

LaRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. La is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are one shorter (3.09 Å) and four longer (3.13 Å) La–Rh bond lengths. There are two shorter (3.36 Å) and four longer (3.43 Å) La–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent La and six equivalent In atoms. All Rh–In bond lengths are 2.85 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent La and three equivalent In atoms. All Rh–In bond lengths are 2.90 Å. In is bonded in a 4-coordinate geometry to six equivalent La and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb4Sb6Rh7 by Materials Project

Yb4Rh7Sb6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Yb is bonded to six equivalent Rh and six equivalent Sb atoms to form YbSb6Rh6 cuboctahedra that share corners with twelve equivalent YbSb6Rh6 cuboctahedra, faces with six equivalent YbSb6Rh6 cuboctahedra, and faces with two equivalent RhSb6 octahedra. All Yb–Rh bond lengths are 3.10 Å. All Yb–Sb bond lengths are 3.15 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Yb and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.71 Å. In the second Rh site, Rh is bonded to six equivalent Sb atoms to form RhSb6 octahedra that share faces with eight equivalent YbSb6Rh6 cuboctahedra. All Rh–Sb bond lengths are 2.78 Å. Sb is bonded in a 9-coordinate geometry to four equivalent Yb and five Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb4Ge6Rh7 by Materials Project

Yb4Rh7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Yb is bonded to six equivalent Rh and six equivalent Ge atoms to form YbGe6Rh6 cuboctahedra that share corners with twelve equivalent YbGe6Rh6 cuboctahedra, faces with six equivalent YbGe6Rh6 cuboctahedra, and faces with two equivalent RhGe6 octahedra. All Yb–Rh bond lengths are 2.95 Å. All Yb–Ge bond lengths are 3.01 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to six equivalent Ge atoms to form RhGe6 octahedra that share faces with eight equivalent YbGe6Rh6 cuboctahedra. All Rh–Ge bond lengths are 2.67 Å. In the second Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Yb and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.57 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Yb and five Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Bi14Rh3 by Materials Project

Rh3Bi14 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. there are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a body-centered cubic geometry to eight Bi atoms. There are a spread of Rh–Bi bond distances ranging from 2.88–2.95 Å. In the second Rh site, Rh is bonded in a 8-coordinate geometry to eight Bi atoms. There are four shorter (2.85 Å) and four longer (2.91 Å) Rh–Bi bond lengths. There are four inequivalent Bi sites. In the first Bi site, Bi is bonded in a distorted water-like geometry to two Rh and one Bi atom. The Bi–Bi bond length is 3.61 Å. In the second Bi site, Bi is bonded in a distorted water-like geometry to two equivalent Rh and one Bi atom. The Bi–Bi bond length is 3.49 Å. In the third Bi site, Bi is bonded in a 10-coordinate geometry to ten Bi atoms. There are a spread of Bi–Bi bond distances ranging from 3.43–3.59 Å. In the fourth Bi site, Bi is bonded in a distorted water-like geometry to two Rh and two equivalent Bi atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2B2Rh3 by Materials Project

Li2Rh3B2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Li is bonded in a 9-coordinate geometry to one Li, six Rh, and two equivalent B atoms. The Li–Li bond length is 2.33 Å. There are a spread of Li–Rh bond distances ranging from 2.55–2.74 Å. There are one shorter (2.49 Å) and one longer (2.51 Å) Li–B bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Li and four equivalent B atoms. There are two shorter (2.18 Å) and two longer (2.21 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent B atoms. All Rh–B bond lengths are 2.18 Å. B is bonded in a 8-coordinate geometry to two equivalent Li and six Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdInRh by Materials Project

GdRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Gd is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are four shorter (3.04 Å) and one longer (3.10 Å) Gd–Rh bond lengths. There are two shorter (3.24 Å) and four longer (3.36 Å) Gd–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Gd and six equivalent In atoms. All Rh–In bond lengths are 2.77 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent In atoms. All Rh–In bond lengths are 2.88 Å. In is bonded in a 4-coordinate geometry to six equivalent Gd and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSi2Rh3 by Materials Project

ErRh3Si2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to two equivalent Er, twelve Rh, and six equivalent Si atoms. Both Er–Er bond lengths are 3.63 Å. There are a spread of Er–Rh bond distances ranging from 3.07–3.57 Å. There are a spread of Er–Si bond distances ranging from 3.19–3.27 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 four equivalent Si atoms. There are two shorter (2.41 Å) and two longer (2.44 Å) Rh–Si bond lengths. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Er and four equivalent Si atoms. All Rh–Si bond lengths are 2.46 Å. Si is bonded in a 6-coordinate geometry to three equivalent Er and six Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeInRh by Materials Project

CeRhIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ce is bonded in a 11-coordinate geometry to five Rh and six equivalent In atoms. There are four shorter (3.04 Å) and one longer (3.13 Å) Ce–Rh bond lengths. There are two shorter (3.25 Å) and four longer (3.40 Å) Ce–In bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent In atoms. All Rh–In bond lengths are 2.76 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent In atoms. All Rh–In bond lengths are 2.89 Å. In is bonded in a 10-coordinate geometry to six equivalent Ce and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThGaRh by Materials Project

ThRhGa crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Th is bonded in a 11-coordinate geometry to five Rh and six equivalent Ga atoms. There are four shorter (2.99 Å) and one longer (3.01 Å) Th–Rh bond lengths. There are two shorter (3.24 Å) and four longer (3.30 Å) Th–Ga bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Th and six equivalent Ga atoms. All Rh–Ga bond lengths are 2.69 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Th and three equivalent Ga atoms. All Rh–Ga bond lengths are 2.83 Å. Ga is bonded in a 4-coordinate geometry to six equivalent Th and four Rh atoms.

36 MATERIALS SCIENCE↗