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At least 1,027 records · Page 57
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DOE OSTI2020

Materials Data on SmErRh2 by Materials Project

ErSmRh2 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 2.99 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sm–Rh bond lengths are 2.99 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on U(SiRh)2 by Materials Project

URh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All U–Rh bond lengths are 3.21 Å. All U–Si bond lengths are 3.06 Å. Rh is bonded to four equivalent U and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhU4Si4 tetrahedra. All Rh–Si bond lengths are 2.42 Å. Si is bonded in a 9-coordinate geometry to four equivalent U, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.31 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce(GeRh)2 by Materials Project

CeRh2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Ge atoms. All Ce–Rh bond lengths are 3.35 Å. All Ce–Ge bond lengths are 3.22 Å. Rh is bonded to four equivalent Ce and four equivalent Ge atoms to form a mixture of distorted edge, face, and corner-sharing RhCe4Ge4 tetrahedra. All Rh–Ge bond lengths are 2.48 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Ce, four equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.57 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgPaRh2 by Materials Project

MgPaRh2 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 2.89 Å. Pa is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pa–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pa atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2NbRh by Materials Project

Ta2NbRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a distorted body-centered cubic geometry to four equivalent Nb and four equivalent Rh atoms. All Ta–Nb bond lengths are 2.81 Å. All Ta–Rh bond lengths are 2.81 Å. Nb is bonded in a 8-coordinate geometry to eight equivalent Ta and six equivalent Rh atoms. All Nb–Rh bond lengths are 3.24 Å. Rh is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyYRh2 by Materials Project

DyYRh2 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 2.98 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 2.98 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmMnRh2 by Materials Project

TmMnRh2 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 2.79 Å. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.79 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb(GeRh)2 by Materials Project

Yb(RhGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Ge atoms. All Yb–Rh bond lengths are 3.33 Å. All Yb–Ge bond lengths are 3.22 Å. Rh is bonded to four equivalent Yb and four equivalent Ge atoms to form a mixture of distorted edge, face, and corner-sharing RhYb4Ge4 tetrahedra. All Rh–Ge bond lengths are 2.46 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Yb, four equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.59 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGaRh by Materials Project

TiRhGa is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a 10-coordinate geometry to six equivalent Rh and four equivalent Ga atoms. All Ti–Rh bond lengths are 2.96 Å. All Ti–Ga bond lengths are 2.56 Å. Rh is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.56 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErB2Rh3 by Materials Project

ErRh3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to two equivalent Er, twelve equivalent Rh, and six equivalent B atoms. Both Er–Er bond lengths are 3.12 Å. All Er–Rh bond lengths are 3.13 Å. All Er–B bond lengths are 3.13 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent B atoms. All Rh–B bond lengths are 2.21 Å. B is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmSi2Rh3 by Materials Project

SmRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Sm is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Sm–Rh bond lengths are 3.34 Å. All Sm–Si bond lengths are 3.22 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Sm and four equivalent Si atoms. All Rh–Si bond lengths are 2.45 Å. Si is bonded in a 9-coordinate geometry to three equivalent Sm and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmAlRh by Materials Project

TmRhAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are a spread of Tm–Rh bond distances ranging from 2.86–2.95 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Al atoms. There are a spread of Rh–Al bond distances ranging from 2.59–2.67 Å. Al is bonded to four equivalent Rh atoms to form a mixture of distorted edge and corner-sharing AlRh4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErRh3C by Materials Project

ErRh3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Rh atoms to form ErRh12 cuboctahedra that share corners with twelve equivalent ErRh12 cuboctahedra, faces with six equivalent ErRh12 cuboctahedra, and faces with eight equivalent CRh6 octahedra. All Er–Rh bond lengths are 2.95 Å. Rh is bonded to four equivalent Er and two equivalent C atoms to form a mixture of distorted edge, corner, and face-sharing RhEr4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–C bond lengths are 2.09 Å. C is bonded to six equivalent Rh atoms to form CRh6 octahedra that share corners with six equivalent CRh6 octahedra and faces with eight equivalent ErRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSbRh by Materials Project

MnRhSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a 4-coordinate geometry to six equivalent Rh and four equivalent Sb atoms. All Mn–Rh bond lengths are 3.06 Å. All Mn–Sb bond lengths are 2.65 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Mn and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.65 Å. Sb is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSbRh by Materials Project

MnRhSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Sb atoms. All Mn–Rh bond lengths are 2.61 Å. All Mn–Sb bond lengths are 2.61 Å. Rh is bonded to four equivalent Mn and six equivalent Sb atoms to form distorted RhMn4Sb6 tetrahedra that share corners with four equivalent SbMn4Rh6 tetrahedra, corners with six equivalent RhMn4Sb6 tetrahedra, edges with six equivalent SbMn4Rh6 tetrahedra, and faces with twelve equivalent RhMn4Sb6 tetrahedra. All Rh–Sb bond lengths are 3.01 Å. Sb is bonded to four equivalent Mn and six equivalent Rh atoms to form distorted SbMn4Rh6 tetrahedra that share corners with four equivalent RhMn4Sb6 tetrahedra, corners with six equivalent SbMn4Rh6 tetrahedra, edges with six equivalent RhMn4Sb6 tetrahedra, and faces with twelve equivalent SbMn4Rh6 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSi2Rh3 by Materials Project

ErRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Er–Rh bond lengths are 3.31 Å. All Er–Si bond lengths are 3.18 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent Si atoms. All Rh–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho(GeRh)2 by Materials Project

Ho(RhGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Ge atoms. All Ho–Rh bond lengths are 3.31 Å. All Ho–Ge bond lengths are 3.19 Å. Rh is bonded to four equivalent Ho and four equivalent Ge atoms to form a mixture of distorted corner, edge, and face-sharing RhHo4Ge4 tetrahedra. All Rh–Ge bond lengths are 2.46 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.51 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScBRh3 by Materials Project

ScRh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc is bonded to twelve equivalent Rh atoms to form ScRh12 cuboctahedra that share corners with twelve equivalent ScRh12 cuboctahedra, faces with six equivalent ScRh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All Sc–Rh bond lengths are 2.92 Å. Rh is bonded to four equivalent Sc and two equivalent B atoms to form a mixture of distorted face, edge, and corner-sharing RhSc4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.07 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 ScRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗