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At least 1,801 records · Page 100
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DOE OSTI2020

Materials Data on DyB2Rh2C by Materials Project

DyRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Dy–C bond lengths are 2.70 Å. Rh+3.50+ is bonded to four equivalent B3- atoms to form a mixture of corner and edge-sharing RhB4 tetrahedra. All Rh–B bond lengths are 2.19 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Rh+3.50+ and one C4- atom. The B–C bond length is 1.49 Å. C4- is bonded in a distorted linear geometry to four equivalent Dy3+ and two equivalent B3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr2Rh by Materials Project

Zr2Rh is Khatyrkite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Zr is bonded in a 4-coordinate geometry to four equivalent Rh atoms. All Zr–Rh bond lengths are 2.82 Å. Rh is bonded in a 10-coordinate geometry to eight equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mn3RhN by Materials Project

Mn3RhN is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded in a linear geometry to four equivalent Rh and two equivalent N atoms. All Mn–Rh bond lengths are 2.76 Å. Both Mn–N bond lengths are 1.95 Å. Rh is bonded to twelve equivalent Mn atoms to form RhMn12 cuboctahedra that share corners with twelve equivalent RhMn12 cuboctahedra, faces with six equivalent RhMn12 cuboctahedra, and faces with eight equivalent NMn6 octahedra. N is bonded to six equivalent Mn atoms to form NMn6 octahedra that share corners with six equivalent NMn6 octahedra and faces with eight equivalent RhMn12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiIrRh by Materials Project

LiIrRh is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Rh atoms. All Li–Ir bond lengths are 2.39 Å. All Li–Rh bond lengths are 2.39 Å. Ir is bonded to four equivalent Li atoms to form IrLi4 tetrahedra that share corners with four equivalent RhLi4 tetrahedra, corners with twelve equivalent IrLi4 tetrahedra, and edges with six equivalent RhLi4 tetrahedra. Rh is bonded to four equivalent Li atoms to form RhLi4 tetrahedra that share corners with four equivalent IrLi4 tetrahedra, corners with twelve equivalent RhLi4 tetrahedra, and edges with six equivalent IrLi4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HgPRh by Materials Project

RhHgP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Rh is bonded to four equivalent Hg atoms to form distorted RhHg4 tetrahedra that share corners with four equivalent PHg4 tetrahedra, corners with twelve equivalent RhHg4 tetrahedra, and edges with six equivalent PHg4 tetrahedra. All Rh–Hg bond lengths are 2.70 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent P atoms. All Hg–P bond lengths are 2.70 Å. P is bonded to four equivalent Hg atoms to form distorted PHg4 tetrahedra that share corners with four equivalent RhHg4 tetrahedra, corners with twelve equivalent PHg4 tetrahedra, and edges with six equivalent RhHg4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Re2PtRh by Materials Project

Re2RhPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Pt atoms. All Re–Rh bond lengths are 2.71 Å. All Re–Pt bond lengths are 2.71 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Re atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Re atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScRh3 by Materials Project

ScRh3 is Uranium Silicide 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 a mixture of face and corner-sharing ScRh12 cuboctahedra. All Sc–Rh bond lengths are 2.79 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrRh by Materials Project

ZrRh is alpha-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr is bonded in a 7-coordinate geometry to seven equivalent Rh atoms. There are a spread of Zr–Rh bond distances ranging from 2.64–2.93 Å. Rh is bonded in a 7-coordinate geometry to seven equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pt3Rh by Materials Project

Pt3Rh is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded to twelve equivalent Pt atoms to form RhPt12 cuboctahedra that share corners with twelve equivalent RhPt12 cuboctahedra, edges with twenty-four equivalent PtPt8Rh4 cuboctahedra, faces with six equivalent RhPt12 cuboctahedra, and faces with twelve equivalent PtPt8Rh4 cuboctahedra. All Rh–Pt bond lengths are 2.79 Å. Pt is bonded to four equivalent Rh and eight equivalent Pt atoms to form PtPt8Rh4 cuboctahedra that share corners with twelve equivalent PtPt8Rh4 cuboctahedra, edges with eight equivalent RhPt12 cuboctahedra, edges with sixteen equivalent PtPt8Rh4 cuboctahedra, faces with four equivalent RhPt12 cuboctahedra, and faces with fourteen equivalent PtPt8Rh4 cuboctahedra. All Pt–Pt bond lengths are 2.79 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2PdRh by Materials Project

Er2RhPd 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 four equivalent Rh and four equivalent Pd atoms. All Er–Rh bond lengths are 2.98 Å. All Er–Pd bond lengths are 2.98 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnRh by Materials Project

RhZn is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Rh–Zn bond lengths are 2.62 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr(PRh)2 by Materials Project

SrRh2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr is bonded in a distorted body-centered cubic geometry to eight equivalent P atoms. All Sr–P bond lengths are 3.27 Å. Rh is bonded to four equivalent P atoms to form a mixture of distorted edge and corner-sharing RhP4 tetrahedra. All Rh–P bond lengths are 2.37 Å. P is bonded in a 8-coordinate geometry to four equivalent Sr and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba(PRh)2 by Materials Project

BaRh2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a body-centered cubic geometry to eight equivalent P atoms. All Ba–P bond lengths are 3.40 Å. Rh is bonded to four equivalent P atoms to form a mixture of corner and edge-sharing RhP4 tetrahedra. All Rh–P bond lengths are 2.37 Å. P is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTl2Rh by Materials Project

LiRhTl2 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 Tl atoms. All Li–Tl bond lengths are 2.92 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Rh–Tl bond lengths are 2.92 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd2AgRh by Materials Project

RhAgCd2 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 eight equivalent Cd atoms. All Rh–Cd bond lengths are 2.87 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Cd atoms. All Ag–Cd bond lengths are 2.87 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2RuRh by Materials Project

Ho2RuRh 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 four equivalent Ru and four equivalent Rh atoms. All Ho–Ru bond lengths are 2.94 Å. All Ho–Rh bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2IrRh by Materials Project

Er2IrRh 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 four equivalent Ir and four equivalent Rh atoms. All Er–Ir bond lengths are 2.94 Å. All Er–Rh bond lengths are 2.94 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2IrRh by Materials Project

Sc2IrRh 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 four equivalent Ir and four equivalent Rh atoms. All Sc–Ir bond lengths are 2.80 Å. All Sc–Rh bond lengths are 2.80 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗

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