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At least 577 records · Page 32
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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↗
DOE OSTI2020

Materials Data on ThSnRh by Materials Project

ThRhSn 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 Sn atoms. There are four shorter (3.09 Å) and one longer (3.12 Å) Th–Rh bond lengths. There are two shorter (3.29 Å) and four longer (3.42 Å) Th–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 Th and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.82 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Th and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.89 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Th and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeSi2Rh3 by Materials Project

CeRh3Si2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to two equivalent Ce, twelve Rh, and six equivalent Si atoms. Both Ce–Ce bond lengths are 3.61 Å. There are a spread of Ce–Rh bond distances ranging from 3.11–3.56 Å. There are a spread of Ce–Si bond distances ranging from 3.17–3.36 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Ce and four equivalent Si atoms. All Rh–Si bond lengths are 2.46 Å. In the second Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Ce and four equivalent Si atoms. There are two shorter (2.43 Å) and two longer (2.44 Å) Rh–Si bond lengths. Si is bonded in a 6-coordinate geometry to three equivalent Ce and six Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbBiRh by Materials Project

TbRhBi crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five Rh and six equivalent Bi atoms. There are four shorter (3.08 Å) and one longer (3.10 Å) Tb–Rh bond lengths. There are two shorter (3.26 Å) and four longer (3.38 Å) Tb–Bi bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Bi atoms. All Rh–Bi bond lengths are 2.85 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Bi atoms. All Rh–Bi bond lengths are 2.88 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Tb and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on USnRh2 by Materials Project

URh2Sn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 6-coordinate geometry to eight Rh and five equivalent Sn atoms. There are a spread of U–Rh bond distances ranging from 2.73–3.26 Å. There are two shorter (3.30 Å) and three longer (3.39 Å) U–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.78–3.07 Å. In the second Rh site, Rh is bonded in a 7-coordinate geometry to four equivalent U and three equivalent Sn atoms. There are two shorter (2.69 Å) and one longer (2.70 Å) Rh–Sn bond lengths. Sn is bonded in a 12-coordinate geometry to five equivalent U and seven Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSnRh by Materials Project

LuRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (2.96 Å) and one longer (3.06 Å) Lu–Rh bond lengths. There are two shorter (3.12 Å) and four longer (3.26 Å) Lu–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 Lu and six 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 six equivalent Lu and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.83 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdSi2Rh3 by Materials Project

NdRh3Si2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Nd is bonded in a 8-coordinate geometry to two equivalent Nd, twelve Rh, and six equivalent Si atoms. Both Nd–Nd bond lengths are 3.62 Å. There are a spread of Nd–Rh bond distances ranging from 3.13–3.58 Å. There are a spread of Nd–Si bond distances ranging from 3.21–3.34 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Nd and four equivalent Si atoms. All Rh–Si bond lengths are 2.48 Å. In the second Rh site, Rh is bonded in a 4-coordinate geometry to four equivalent Nd and four equivalent Si atoms. There are two shorter (2.43 Å) and two longer (2.45 Å) Rh–Si bond lengths. Si is bonded in a 10-coordinate geometry to three equivalent Nd and six Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UGaRh by Materials Project

URhGa crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. U is bonded in a 5-coordinate geometry to five Rh and six equivalent Ga atoms. All U–Rh bond lengths are 2.90 Å. There are two shorter (3.11 Å) and four longer (3.25 Å) U–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 U and six equivalent Ga atoms. All Rh–Ga 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 Ga atoms. All Rh–Ga bond lengths are 2.68 Å. Ga is bonded in a 12-coordinate geometry to six equivalent U and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoBiRh by Materials Project

HoRhBi crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho 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) Ho–Rh bond lengths. There are two shorter (3.25 Å) and four longer (3.36 Å) Ho–Bi bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Bi atoms. All Rh–Bi bond lengths are 2.84 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Bi atoms. All Rh–Bi bond lengths are 2.86 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Ho and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrGaRh by Materials Project

ZrRhGa crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Zr is bonded in a 11-coordinate geometry to five Rh and six equivalent Ga atoms. There are four shorter (2.81 Å) and one longer (2.88 Å) Zr–Rh bond lengths. There are two shorter (2.96 Å) and four longer (3.05 Å) Zr–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 Zr and six equivalent Ga atoms. All Rh–Ga bond lengths are 2.61 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Zr and three equivalent Ga atoms. All Rh–Ga bond lengths are 2.69 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Zr and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YSnRh by Materials Project

YRhSn 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 Sn atoms. There are four shorter (3.01 Å) and one longer (3.07 Å) Y–Rh bond lengths. There are two shorter (3.19 Å) and four longer (3.33 Å) Y–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 Y and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.77 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Y and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.83 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Y and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmSnRh by Materials Project

SmRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Sm is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (3.05 Å) and one longer (3.10 Å) Sm–Rh bond lengths. There are two shorter (3.23 Å) and four longer (3.37 Å) Sm–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 Sm and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.79 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.87 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Sm and four Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeRhPb by Materials Project

CeRhPb 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 Pb atoms. There are four shorter (3.08 Å) and one longer (3.15 Å) Ce–Rh bond lengths. There are two shorter (3.26 Å) and four longer (3.42 Å) Ce–Pb 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 Pb atoms. All Rh–Pb bond lengths are 2.84 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Pb atoms. All Rh–Pb bond lengths are 2.89 Å. Pb is bonded in a 10-coordinate geometry to six equivalent Ce and four Rh atoms.

36 MATERIALS SCIENCE↗