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At least 1,477 records · Page 82
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DOE OSTI2020

Materials Data on DySbRh by Materials Project

DyRhSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to six equivalent Rh and six equivalent Sb atoms. There are a spread of Dy–Rh bond distances ranging from 3.00–3.35 Å. There are a spread of Dy–Sb bond distances ranging from 3.16–3.31 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Sb atoms. There are a spread of Rh–Sb bond distances ranging from 2.66–2.80 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyLuRh2 by Materials Project

LuDyRh2 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 2.94 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Dy–Rh bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdAlRh by Materials Project

NdRhAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Nd is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are a spread of Nd–Rh bond distances ranging from 2.94–3.10 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Nd and four equivalent Al atoms. There are a spread of Rh–Al bond distances ranging from 2.62–2.78 Å. Al is bonded to four equivalent Rh atoms to form a mixture of distorted corner and edge-sharing AlRh4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgVRh2 by Materials Project

MgVRh2 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 atoms. All Mg–Rh bond lengths are 2.65 Å. V is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All V–Rh bond lengths are 2.65 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySbRh2 by Materials Project

DyRh2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sb atoms. All Dy–Rh bond lengths are 2.89 Å. All Dy–Sb bond lengths are 3.33 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.89 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MoPRh by Materials Project

MoRhP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mo is bonded in a 1-coordinate geometry to six equivalent Rh and five equivalent P atoms. There are a spread of Mo–Rh bond distances ranging from 2.87–2.95 Å. There are a spread of Mo–P bond distances ranging from 2.35–2.84 Å. Rh is bonded in a 4-coordinate geometry to six equivalent Mo and four equivalent P atoms. There are a spread of Rh–P bond distances ranging from 2.30–2.47 Å. P is bonded in a 9-coordinate geometry to five equivalent Mo and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdRh2Pb by Materials Project

Rh2CdPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2CdPb ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Cd and one Pb atom. The Rh–Cd bond length is 2.72 Å. The Rh–Pb bond length is 2.54 Å. Cd is bonded in a linear geometry to two equivalent Rh atoms. Pb is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyTmRh2 by Materials Project

TmDyRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tm–Rh bond lengths are 2.95 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Dy–Rh bond lengths are 2.95 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErTlRh2 by Materials Project

ErRh2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Tl atoms. All Rh–Tl bond lengths are 2.89 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce(BRh)4 by Materials Project

Ce(RhB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.99 Å) and eight longer (3.18 Å) Ce–Rh bond lengths. There are eight shorter (3.04 Å) and four longer (3.17 Å) Ce–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Ce and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.22–2.27 Å. B is bonded in a 6-coordinate geometry to three equivalent Ce, five equivalent Rh, and one B atom. The B–B bond length is 1.79 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmYRh2 by Materials Project

SmYRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sm–Rh bond lengths are 3.01 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu(BRh)4 by Materials Project

Lu(RhB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.94 Å) and eight longer (3.17 Å) Lu–Rh bond lengths. There are eight shorter (3.02 Å) and four longer (3.14 Å) Lu–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Lu and five equivalent B atoms. There are four shorter (2.21 Å) and one longer (2.24 Å) Rh–B bond lengths. B is bonded in a 6-coordinate geometry to three equivalent Lu, five equivalent Rh, and one B atom. The B–B bond length is 1.80 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGeRh2 by Materials Project

TiRh2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ti–Rh bond lengths are 2.67 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.67 Å. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YRh2Pb by Materials Project

YRh2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YRh2Pb ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Rh atoms. Both Y–Rh bond lengths are 2.32 Å. Rh is bonded in a distorted linear geometry to one Y and one Pb atom. The Rh–Pb bond length is 2.59 Å. Pb is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaGe2PdRh by Materials Project

LaRhPdGe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. La is bonded in a 4-coordinate geometry to four equivalent Rh, four equivalent Pd, and eight Ge atoms. All La–Rh bond lengths are 3.40 Å. All La–Pd bond lengths are 3.28 Å. There are four shorter (3.34 Å) and four longer (3.35 Å) La–Ge bond lengths. Rh is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.52 Å. Pd is bonded in a 9-coordinate geometry to four equivalent La and five Ge atoms. There are one shorter (2.52 Å) and four longer (2.56 Å) Pd–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Pd atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent La, four equivalent Rh, and one Pd atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfTiRh2 by Materials Project

HfTiRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfTiRh2 ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Rh atoms. Both Hf–Rh bond lengths are 2.31 Å. Ti is bonded in a linear geometry to two equivalent Rh atoms. Both Ti–Rh bond lengths are 2.30 Å. Rh is bonded in a linear geometry to one Hf and one Ti atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K3Rh by Materials Project

K3Rh crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two K3Rh sheets oriented in the (1, 0, 0) direction. there are two inequivalent K sites. In the first K site, K is bonded in a linear geometry to two equivalent Rh atoms. Both K–Rh bond lengths are 3.10 Å. In the second K site, K is bonded in a water-like geometry to two equivalent Rh atoms. Both K–Rh bond lengths are 3.20 Å. Rh is bonded to six K atoms to form a mixture of edge and corner-sharing RhK6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaGdRh2 by Materials Project

CaGdRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ca–Rh bond lengths are 2.98 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Gd–Rh bond lengths are 2.98 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Gd atoms.

36 MATERIALS SCIENCE↗