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At least 1,441 records · Page 80
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DOE OSTI2020

Materials Data on CeB2Ir2Rh by Materials Project

CeIr2RhB2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to two equivalent Ce, eight equivalent Ir, four equivalent Rh, and six equivalent B atoms. Both Ce–Ce bond lengths are 3.13 Å. All Ce–Ir bond lengths are 3.17 Å. All Ce–Rh bond lengths are 3.18 Å. All Ce–B bond lengths are 3.19 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Ce and four equivalent B atoms. All Ir–B bond lengths are 2.23 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Ce and four equivalent B atoms. All Rh–B bond lengths are 2.24 Å. B is bonded in a 6-coordinate geometry to three equivalent Ce, four equivalent Ir, and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrGeRh2 by Materials Project

ZrRh2Ge crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrRh2Ge ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Rh atoms. Both Zr–Rh bond lengths are 2.21 Å. Rh is bonded in a linear geometry to one Zr and one Ge atom. The Rh–Ge bond length is 2.37 Å. Ge is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YGeRh by Materials Project

YRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Y–Rh bond distances ranging from 3.02–3.34 Å. There are a spread of Y–Ge bond distances ranging from 3.01–3.05 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.56–2.65 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErGaRh by Materials Project

ErRhGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent Ga atoms. There are a spread of Er–Rh bond distances ranging from 2.86–3.04 Å. There are a spread of Er–Ga bond distances ranging from 3.10–3.19 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Ga atoms. There are three shorter (2.61 Å) and one longer (2.67 Å) Rh–Ga bond lengths. Ga is bonded in a 4-coordinate geometry to six equivalent Er and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbLuRh2 by Materials Project

LuTbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.95 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.95 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErLuRh2 by Materials Project

LuErRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.93 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.93 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3Ge13Rh4 by Materials Project

Sm3Rh4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Sm is bonded in a 8-coordinate geometry to four equivalent Rh and twelve equivalent Ge atoms. All Sm–Rh bond lengths are 3.21 Å. There are eight shorter (3.16 Å) and four longer (3.23 Å) Sm–Ge bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Sm and six equivalent Ge atoms. All Rh–Ge bond lengths are 2.51 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Sm, two equivalent Rh, and two Ge atoms. There are one shorter (2.71 Å) and one longer (3.12 Å) Ge–Ge bond lengths. 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 Sn4Rh by Materials Project

RhSn4 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Rh is bonded in a 8-coordinate geometry to eight Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.76–2.90 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Rh atoms. In the second Sn site, Sn is bonded in a distorted water-like geometry to two equivalent Rh atoms. In the third Sn site, Sn is bonded in a distorted bent 120 degrees geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmBiRh by Materials Project

TmRhBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 4-coordinate geometry to six equivalent Rh and four equivalent Bi atoms. All Tm–Rh bond lengths are 3.36 Å. All Tm–Bi bond lengths are 2.91 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Bi atoms. All Rh–Bi bond lengths are 2.91 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAcRh2 by Materials Project

LiAcRh2 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 2.91 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ac–Rh bond lengths are 2.91 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMnRh2 by Materials Project

LiMnRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiMnRh2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Rh atoms. Both Li–Rh bond lengths are 2.45 Å. Mn is bonded in a linear geometry to two equivalent Rh atoms. Both Mn–Rh bond lengths are 2.26 Å. Rh is bonded in a linear geometry to one Li and one Mn atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2InRh2 by Materials Project

Ce2Rh2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to six equivalent Rh and four equivalent In atoms. There are two shorter (2.81 Å) and four longer (3.02 Å) Ce–Rh bond lengths. All Ce–In bond lengths are 3.41 Å. Rh is bonded in a 2-coordinate geometry to six equivalent Ce and two equivalent In atoms. Both Rh–In bond lengths are 2.99 Å. In is bonded to eight equivalent Ce and four equivalent Rh atoms to form a mixture of face and corner-sharing InCe8Rh4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BiTeRh by Materials Project

RhBiTe is Ilmenite-like structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Rh is bonded to three equivalent Bi and three equivalent Te atoms to form RhBi3Te3 octahedra that share corners with twelve equivalent RhBi3Te3 octahedra, corners with three equivalent BiTeRh3 trigonal pyramids, and corners with three equivalent TeBiRh3 trigonal pyramids. The corner-sharing octahedral tilt angles are 62°. All Rh–Bi bond lengths are 2.76 Å. All Rh–Te bond lengths are 2.70 Å. Bi is bonded to three equivalent Rh and one Te atom to form distorted BiTeRh3 trigonal pyramids that share corners with three equivalent RhBi3Te3 octahedra, corners with six equivalent BiTeRh3 trigonal pyramids, and corners with nine equivalent TeBiRh3 trigonal pyramids. The corner-sharing octahedral tilt angles are 81°. The Bi–Te bond length is 2.95 Å. Te is bonded to three equivalent Rh and one Bi atom to form distorted TeBiRh3 trigonal pyramids that share corners with three equivalent RhBi3Te3 octahedra, corners with six equivalent TeBiRh3 trigonal pyramids, and corners with nine equivalent BiTeRh3 trigonal pyramids. The corner-sharing octahedral tilt angles are 81°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InCuRh2 by Materials Project

Rh2CuIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2CuIn ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Cu and one In atom. The Rh–Cu bond length is 2.40 Å. The Rh–In bond length is 2.56 Å. Cu is bonded in a linear geometry to two equivalent Rh atoms. In is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaSiRh by Materials Project

LaRhSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to four equivalent Rh and four equivalent Si atoms. There are three shorter (3.17 Å) and one longer (3.22 Å) La–Rh bond lengths. There are one shorter (3.28 Å) and three longer (3.31 Å) La–Si bond lengths. Rh is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Si atoms. All Rh–Si bond lengths are 2.34 Å. Si is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YHoRh2 by Materials Project

HoYRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.95 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 2.95 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Th(BRh)4 by Materials Project

Th(RhB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Th is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (3.03 Å) and eight longer (3.21 Å) Th–Rh bond lengths. There are eight shorter (3.07 Å) and four longer (3.21 Å) Th–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Th and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.24–2.31 Å. B is bonded in a 6-coordinate geometry to three equivalent Th, five equivalent Rh, and one B atom. The B–B bond length is 1.79 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeB2Ru2Rh by Materials Project

CeRu2RhB2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to two equivalent Ce, eight equivalent Ru, four equivalent Rh, and six equivalent B atoms. Both Ce–Ce bond lengths are 3.00 Å. All Ce–Ru bond lengths are 3.14 Å. All Ce–Rh bond lengths are 3.19 Å. There are two shorter (3.12 Å) and four longer (3.25 Å) Ce–B bond lengths. Ru is bonded in a distorted square co-planar geometry to four equivalent Ce and four equivalent B atoms. All Ru–B bond lengths are 2.19 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Ce and four equivalent B atoms. All Rh–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent Ce, four equivalent Ru, and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗