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At least 1,387 records · Page 77
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DOE OSTI2020

Materials Data on La3Rh4Pb13 by Materials Project

La3Rh4Pb13 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 Pb atoms. All La–Rh bond lengths are 3.61 Å. There are four shorter (3.57 Å) and eight longer (3.59 Å) La–Pb bond lengths. Rh is bonded in a 9-coordinate geometry to three equivalent La and six equivalent Pb atoms. All Rh–Pb bond lengths are 2.79 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 9-coordinate geometry to three equivalent La, two equivalent Rh, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.16–3.52 Å. In the second Pb site, Pb is bonded in a cuboctahedral geometry to twelve equivalent Pb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdTmRh2 by Materials Project

TmGdRh2 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 2.97 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Gd–Rh bond lengths are 2.97 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrGaRh2 by Materials Project

ZrRh2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Zr–Rh bond lengths are 2.75 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.75 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSbRh2 by Materials Project

MgRh2Sb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgRh2Sb 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 2.67 Å. Rh is bonded in a linear geometry to one Mg and one Sb atom. The Rh–Sb bond length is 2.38 Å. Sb is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YTlRh2 by Materials Project

YRh2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YRh2Tl 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 2.34 Å. Rh is bonded in a linear geometry to one Y and one Tl atom. The Rh–Tl bond length is 2.68 Å. Tl is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaInRh2 by Materials Project

TaRh2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaRh2In ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Rh atoms. Both Ta–Rh bond lengths are 2.18 Å. Rh is bonded in a linear geometry to one Ta and one In atom. The Rh–In bond length is 2.80 Å. In is bonded in a linear geometry to two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySiRh by Materials Project

DyRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Dy–Rh bond distances ranging from 2.97–3.33 Å. There are a spread of Dy–Si bond distances ranging from 2.98–3.02 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.49–2.60 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CrGaRh2 by Materials Project

CrRh2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Cr–Rh bond lengths are 2.63 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.63 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaTmRh2 by Materials Project

CaTmRh2 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 2.94 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tm–Rh bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaSbRh by Materials Project

LaRhSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to six equivalent Rh and six equivalent Sb atoms. There are a spread of La–Rh bond distances ranging from 3.16–3.53 Å. There are a spread of La–Sb bond distances ranging from 3.29–3.43 Å. Rh is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Sb atoms. There are a spread of Rh–Sb bond distances ranging from 2.74–2.88 Å. Sb is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnGaRh2 by Materials Project

Rh2MnGa is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.66 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.62 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiSnRh by Materials Project

RhTiSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded to four equivalent Rh and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing TiSn6Rh4 tetrahedra. All Ti–Rh bond lengths are 2.68 Å. All Ti–Sn bond lengths are 3.10 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.68 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCrRh2 by Materials Project

LiCrRh2 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 2.55 Å. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms. All Cr–Rh bond lengths are 2.55 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbBRh3 by Materials Project

NbRh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nb is bonded to twelve equivalent Rh atoms to form NbRh12 cuboctahedra that share corners with twelve equivalent NbRh12 cuboctahedra, faces with six equivalent NbRh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All Nb–Rh bond lengths are 2.91 Å. Rh is bonded to four equivalent Nb and two equivalent B atoms to form a mixture of distorted corner, edge, and face-sharing RhNb4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.06 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 NbRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuInRh by Materials Project

EuRhIn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent In atoms. There are a spread of Eu–Rh bond distances ranging from 3.13–3.19 Å. There are a spread of Eu–In bond distances ranging from 3.38–3.51 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent In atoms. There are three shorter (2.80 Å) and one longer (2.83 Å) Rh–In bond lengths. In is bonded in a 4-coordinate geometry to six equivalent Eu and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y3Rh by Materials Project

Y3Rh is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a distorted bent 150 degrees geometry to two equivalent Rh atoms. There are one shorter (2.80 Å) and one longer (2.85 Å) Y–Rh bond lengths. In the second Y site, Y is bonded in a 2-coordinate geometry to three equivalent Rh atoms. There are a spread of Y–Rh bond distances ranging from 2.87–3.35 Å. Rh is bonded in a 6-coordinate geometry to eight Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSbRh by Materials Project

TmRhSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to six equivalent Rh and six equivalent Sb atoms. There are a spread of Tm–Rh bond distances ranging from 3.00–3.35 Å. There are a spread of Tm–Sb bond distances ranging from 3.14–3.33 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Sb atoms. There are a spread of Rh–Sb bond distances ranging from 2.65–2.78 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3Rh by Materials Project

Sm3Rh is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Sm3Rh sheets oriented in the (0, 0, 1) direction. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 2-coordinate geometry to two equivalent Rh atoms. Both Sm–Rh bond lengths are 2.90 Å. In the second Sm site, Sm is bonded in a distorted bent 150 degrees geometry to two equivalent Rh atoms. There are one shorter (2.86 Å) and one longer (2.96 Å) Sm–Rh bond lengths. Rh is bonded in a 6-coordinate geometry to six Sm atoms.

36 MATERIALS SCIENCE↗