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At least 1,261 records · Page 70
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DOE OSTI2020

Materials Data on BeSiRh2 by Materials Project

BeRh2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Be–Rh bond lengths are 2.49 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Si atoms. All Rh–Si bond lengths are 2.49 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiVRh2 by Materials Project

LiVRh2 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 2.57 Å. V is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms. All V–Rh bond lengths are 2.57 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyMgRh2 by Materials Project

MgDyRh2 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 2.85 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Dy–Rh bond lengths are 2.85 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeFeRh2 by Materials Project

BeFeRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Be–Rh bond lengths are 2.52 Å. Fe is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Fe–Rh bond lengths are 2.52 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScInRh2 by Materials Project

ScRh2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent In atoms. All Rh–In bond lengths are 2.80 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScMnRh2 by Materials Project

ScMnRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.72 Å. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.72 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScTlRh2 by Materials Project

ScRh2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.82 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Tl atoms. All Rh–Tl bond lengths are 2.82 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCdRh2 by Materials Project

DyRh2Cd 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 atoms. All Dy–Rh bond lengths are 2.88 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.88 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiSiRh2 by Materials Project

LiRh2Si 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 and six equivalent Si atoms. All Li–Rh bond lengths are 2.51 Å. All Li–Si bond lengths are 2.90 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Rh–Si bond lengths are 2.51 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScCdRh2 by Materials Project

ScRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.80 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CuGeRh2 by Materials Project

Rh2CuGe 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 Ge atoms. All Rh–Cu bond lengths are 2.60 Å. All Rh–Ge bond lengths are 2.60 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScAlRh2 by Materials Project

ScRh2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.70 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Al atoms. All Rh–Al bond lengths are 2.70 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScGaRh2 by Materials Project

ScRh2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.71 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.71 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmInRh2 by Materials Project

SmRh2In 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 2.92 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent In atoms. All Rh–In bond lengths are 2.92 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGeRh by Materials Project

DyRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Dy–Rh bond distances ranging from 3.00–3.35 Å. There are a spread of Dy–Ge bond distances ranging from 3.03–3.05 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.56–2.63 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiBiRh by Materials Project

TiRhBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Bi atoms. All Ti–Rh bond lengths are 2.75 Å. All Ti–Bi bond lengths are 2.75 Å. Rh is bonded to four equivalent Ti and six equivalent Bi atoms to form distorted RhTi4Bi6 tetrahedra that share corners with four equivalent BiTi4Rh6 tetrahedra, corners with six equivalent RhTi4Bi6 tetrahedra, edges with six equivalent BiTi4Rh6 tetrahedra, and faces with twelve equivalent RhTi4Bi6 tetrahedra. All Rh–Bi bond lengths are 3.17 Å. Bi is bonded to four equivalent Ti and six equivalent Rh atoms to form distorted BiTi4Rh6 tetrahedra that share corners with four equivalent RhTi4Bi6 tetrahedra, corners with six equivalent BiTi4Rh6 tetrahedra, edges with six equivalent RhTi4Bi6 tetrahedra, and faces with twelve equivalent BiTi4Rh6 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCaRh by Materials Project

LiCaRh is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to four equivalent Ca and four equivalent Rh atoms. All Li–Ca bond lengths are 2.69 Å. All Li–Rh bond lengths are 2.69 Å. Ca is bonded in a distorted q6 geometry to four equivalent Li and six equivalent Rh atoms. All Ca–Rh bond lengths are 3.10 Å. Rh is bonded in a 4-coordinate geometry to four equivalent Li and six equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CrGeRh by Materials Project

CrRhGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cr is bonded in a 10-coordinate geometry to six equivalent Rh and four equivalent Ge atoms. All Cr–Rh bond lengths are 2.91 Å. All Cr–Ge bond lengths are 2.52 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Cr and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.52 Å. Ge is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗