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At least 1,585 records · Page 88
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DOE OSTI2020

Materials Data on Y2Si3Rh by Materials Project

Y2RhSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded to twelve equivalent Si atoms to form YSi12 cuboctahedra that share edges with twelve equivalent YSi8Rh4 cuboctahedra and faces with eight YSi12 cuboctahedra. There are six shorter (3.08 Å) and six longer (3.09 Å) Y–Si bond lengths. In the second Y site, Y is bonded to four equivalent Rh and eight equivalent Si atoms to form a mixture of edge and face-sharing YSi8Rh4 cuboctahedra. There are two shorter (3.06 Å) and two longer (3.12 Å) Y–Rh bond lengths. There are four shorter (3.08 Å) and four longer (3.11 Å) Y–Si bond lengths. Rh is bonded in a 3-coordinate geometry to six equivalent Y and three equivalent Si atoms. All Rh–Si bond lengths are 2.37 Å. Si is bonded in a 1-coordinate geometry to six Y, one Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.36 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr3Rh by Materials Project

Zr3Rh crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded to eight Zr and four equivalent Rh atoms to form distorted ZrZr8Rh4 cuboctahedra that share corners with twelve equivalent ZrZr8Rh4 cuboctahedra, edges with eight equivalent ZrZr8Rh4 cuboctahedra, edges with eight equivalent RhZr12 cuboctahedra, faces with four equivalent RhZr12 cuboctahedra, and faces with ten equivalent ZrZr8Rh4 cuboctahedra. There are four shorter (2.85 Å) and four longer (3.22 Å) Zr–Zr bond lengths. All Zr–Rh bond lengths are 3.22 Å. In the second Zr site, Zr is bonded in a square co-planar geometry to eight equivalent Zr and four equivalent Rh atoms. All Zr–Rh bond lengths are 2.85 Å. Rh is bonded to twelve Zr atoms to form RhZr12 cuboctahedra that share corners with four equivalent RhZr12 cuboctahedra, edges with eight equivalent RhZr12 cuboctahedra, edges with sixteen equivalent ZrZr8Rh4 cuboctahedra, faces with four equivalent RhZr12 cuboctahedra, and faces with eight equivalent ZrZr8Rh4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdYRh2 by Materials Project

GdYRh2 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 2.99 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 2.99 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgCdRh2 by Materials Project

MgRh2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgRh2Cd ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Rh atoms. Both Mg–Rh bond lengths are 2.49 Å. Rh is bonded in a linear geometry to one Mg and one Cd atom. The Rh–Cd bond length is 2.66 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YGaRh by Materials Project

YRhGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to five equivalent Rh and six equivalent Ga atoms. There are one shorter (2.88 Å) and four longer (3.04 Å) Y–Rh bond lengths. There are a spread of Y–Ga bond distances ranging from 3.09–3.20 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Ga atoms. There are a spread of Rh–Ga bond distances ranging from 2.60–2.68 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2FeB2Ru4Rh by Materials Project

Sc2Ru4FeRhB2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Sc is bonded in a 11-coordinate geometry to eight equivalent Ru, two equivalent Rh, and three equivalent B atoms. There are four shorter (2.83 Å) and four longer (2.94 Å) Sc–Ru bond lengths. Both Sc–Rh bond lengths are 2.77 Å. There are one shorter (2.60 Å) and two longer (2.87 Å) Sc–B bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Sc, two equivalent Fe, and two equivalent B atoms. Both Ru–Fe bond lengths are 2.59 Å. Both Ru–B bond lengths are 2.19 Å. Fe is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent B atoms. All Rh–B bond lengths are 2.26 Å. B is bonded in a 9-coordinate geometry to three equivalent Sc, four equivalent Ru, and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er3Ge13Rh4 by Materials Project

Er3Rh4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to four equivalent Rh and twelve equivalent Ge atoms. All Er–Rh bond lengths are 3.19 Å. There are eight shorter (3.13 Å) and four longer (3.23 Å) Er–Ge bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ge atoms. All Rh–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Er, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 3.10 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmEuRh2 by Materials Project

EuSmRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Eu–Rh bond lengths are 3.04 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sm–Rh bond lengths are 3.04 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeCuRh2 by Materials Project

FeRh2Cu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two FeRh2Cu 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 2.24 Å. Rh is bonded in a linear geometry to one Fe and one Cu atom. The Rh–Cu bond length is 2.42 Å. Cu is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiNpRh2 by Materials Project

LiNpRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Li–Rh bond lengths are 2.78 Å. Np is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Np–Rh bond lengths are 2.78 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Np atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SnRh2Au by Materials Project

Rh2AuSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2AuSn ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Au and one Sn atom. The Rh–Au bond length is 2.61 Å. The Rh–Sn bond length is 2.47 Å. Au is bonded in a linear geometry to two equivalent Rh atoms. Sn is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSbRh2 by Materials Project

MgRh2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sb atoms. All Mg–Rh bond lengths are 2.76 Å. All Mg–Sb bond lengths are 3.19 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.76 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbEuRh2 by Materials Project

TbEuRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.96 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Eu–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PdRhPb4 by Materials Project

RhPdPb4 is Khatyrkite-derived structured and crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Rh is bonded in a distorted q6 geometry to two equivalent Pd and eight equivalent Pb atoms. Both Rh–Pd bond lengths are 2.97 Å. All Rh–Pb bond lengths are 2.99 Å. Pd is bonded in a distorted q6 geometry to two equivalent Rh and eight equivalent Pb atoms. All Pd–Pb bond lengths are 2.99 Å. Pb is bonded in a 7-coordinate geometry to two equivalent Rh, two equivalent Pd, and three equivalent Pb atoms. There are one shorter (3.24 Å) and two longer (3.41 Å) Pb–Pb bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlCuRh2 by Materials Project

Rh2CuAl 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 Cu and four equivalent Al atoms. All Rh–Cu bond lengths are 2.59 Å. All Rh–Al bond lengths are 2.59 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2Rh by Materials Project

Hf2Rh crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. there are two inequivalent Hf sites. In the first Hf site, Hf is bonded in a 6-coordinate geometry to six equivalent Rh atoms. All Hf–Rh bond lengths are 2.78 Å. In the second Hf site, Hf is bonded in a 2-coordinate geometry to four equivalent Rh atoms. There are two shorter (2.71 Å) and two longer (3.17 Å) Hf–Rh bond lengths. Rh is bonded in a 9-coordinate geometry to nine Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaHfRh2 by Materials Project

CaHfRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaHfRh2 ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Rh atoms. Both Ca–Rh bond lengths are 2.73 Å. Hf is bonded in a linear geometry to two equivalent Rh atoms. Both Hf–Rh bond lengths are 2.23 Å. Rh is bonded in a linear geometry to one Ca and one Hf atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfZnRh2 by Materials Project

HfRh2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Hf–Rh bond lengths are 2.72 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.72 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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