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At least 973 records · Page 54
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DOE OSTI2020

Materials Data on Li2GaRh by Materials Project

Li2RhGa crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Ga atoms to form distorted corner-sharing LiGa4 tetrahedra. All Li–Ga bond lengths are 2.60 Å. In the second Li site, Li is bonded to four equivalent Rh atoms to form distorted corner-sharing LiRh4 tetrahedra. All Li–Rh bond lengths are 2.60 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.60 Å. Ga is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YSi2Rh3 by Materials Project

YRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Y–Rh bond lengths are 3.32 Å. All Y–Si bond lengths are 3.19 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Y and four equivalent Si atoms. All Rh–Si bond lengths are 2.44 Å. Si is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Th(GeRh)2 by Materials Project

Th(RhGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Th is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Ge atoms. All Th–Rh bond lengths are 3.35 Å. All Th–Ge bond lengths are 3.24 Å. Rh is bonded to four equivalent Th and four equivalent Ge atoms to form a mixture of distorted edge, corner, and face-sharing RhTh4Ge4 tetrahedra. All Rh–Ge bond lengths are 2.49 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Th, four equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.54 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb3Sn13Rh4 by Materials Project

Yb3Rh4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Sn atoms. All Yb–Rh bond lengths are 3.46 Å. All Yb–Sn bond lengths are 3.44 Å. Rh is bonded in a 6-coordinate geometry to three equivalent Yb and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.68 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Yb, two equivalent Rh, and one Sn atom. The Sn–Sn bond length is 3.35 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La3Sn13Rh4 by Materials Project

SnLa3Rh4Sn12 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Sn atoms. All La–Rh bond lengths are 3.49 Å. There are four shorter (3.47 Å) and eight longer (3.48 Å) La–Sn bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent La and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.70 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms. All Sn–Sn bond lengths are 3.38 Å. In the second Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent La, two equivalent Rh, and one Sn atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Th3Sn13Rh4 by Materials Project

Th3Rh4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Th is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Sn atoms. All Th–Rh bond lengths are 3.47 Å. There are eight shorter (3.43 Å) and four longer (3.46 Å) Th–Sn bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Th and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.70 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Th, two equivalent Rh, and one Sn atom. The Sn–Sn bond length is 3.37 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr3Sn13Rh4 by Materials Project

Sr3Rh4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Sn atoms. All Sr–Rh bond lengths are 3.52 Å. There are four shorter (3.49 Å) and eight longer (3.53 Å) Sr–Sn bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Sr and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.71 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Sr, two equivalent Rh, and one Sn atom. The Sn–Sn bond length is 3.34 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdB2Rh3 by Materials Project

NdRh3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to two equivalent Nd, twelve equivalent Rh, and six equivalent B atoms. Both Nd–Nd bond lengths are 3.13 Å. All Nd–Rh bond lengths are 3.17 Å. All Nd–B bond lengths are 3.18 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Nd and four equivalent B atoms. All Rh–B bond lengths are 2.23 Å. B is bonded in a 6-coordinate geometry to three equivalent Nd and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CuSnRh2 by Materials Project

Rh2SnCu 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 Sn atoms. All Rh–Cu bond lengths are 2.70 Å. All Rh–Sn bond lengths are 2.70 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySi2Rh3 by Materials Project

DyRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Dy–Rh bond lengths are 3.32 Å. All Dy–Si bond lengths are 3.19 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Dy and four equivalent Si atoms. All Rh–Si bond lengths are 2.44 Å. Si is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho5Rh3 by Materials Project

Ho5Rh3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 3-coordinate geometry to five equivalent Rh atoms. There are a spread of Ho–Rh bond distances ranging from 2.86–3.38 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Rh atoms. All Ho–Rh bond lengths are 2.97 Å. Rh is bonded in a 9-coordinate geometry to nine Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbSnRh by Materials Project

NbRhSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nb is bonded in a 10-coordinate geometry to six equivalent Rh and four equivalent Sn atoms. All Nb–Rh bond lengths are 3.15 Å. All Nb–Sn bond lengths are 2.73 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Nb and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.73 Å. Sn is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAl2Rh by Materials Project

LiRhAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Rh and eight equivalent Al atoms. All Li–Rh bond lengths are 3.02 Å. All Li–Al bond lengths are 2.61 Å. Rh is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Al atoms. All Rh–Al bond lengths are 2.61 Å. Al is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaBRh3 by Materials Project

LaRh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded to twelve equivalent Rh atoms to form LaRh12 cuboctahedra that share corners with twelve equivalent LaRh12 cuboctahedra, faces with six equivalent LaRh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All La–Rh bond lengths are 3.03 Å. Rh is bonded to four equivalent La and two equivalent B atoms to form a mixture of distorted face, edge, and corner-sharing RhLa4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.15 Å. B is bonded to six equivalent Rh atoms to form BRh6 octahedra that share corners with six equivalent BRh6 octahedra and faces with eight equivalent LaRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb(SiRh)2 by Materials Project

TbRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Tb–Rh bond lengths are 3.23 Å. All Tb–Si bond lengths are 3.13 Å. Rh is bonded to four equivalent Tb and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing RhTb4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tb, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.44 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc6Te2Rh by Materials Project

Sc6RhTe2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Te atoms. Both Sc–Rh bond lengths are 2.68 Å. Both Sc–Te bond lengths are 3.02 Å. In the second Sc site, Sc is bonded in a 5-coordinate geometry to one Rh and four equivalent Te atoms. The Sc–Rh bond length is 3.06 Å. All Sc–Te bond lengths are 3.06 Å. Rh is bonded in a 9-coordinate geometry to nine Sc atoms. Te is bonded in a 9-coordinate geometry to nine Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu(SiRh)2 by Materials Project

LuRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Lu–Rh bond lengths are 3.19 Å. All Lu–Si bond lengths are 3.10 Å. Rh is bonded to four equivalent Lu and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing RhLu4Si4 tetrahedra. All Rh–Si bond lengths are 2.39 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.38 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2InRh by Materials Project

Li2RhIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent In atoms to form distorted corner-sharing LiIn4 tetrahedra. All Li–In bond lengths are 2.74 Å. In the second Li site, Li is bonded to four equivalent Rh atoms to form distorted corner-sharing LiRh4 tetrahedra. All Li–Rh bond lengths are 2.74 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Rh–In bond lengths are 2.74 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗