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At least 1,009 records · Page 56
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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 to four equivalent Rh and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing MnSb6Rh4 tetrahedra. All Mn–Rh bond lengths are 2.65 Å. All Mn–Sb bond lengths are 3.05 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.65 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Mn and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y(GeRh)2 by Materials Project

Y(RhGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Ge atoms. All Y–Rh bond lengths are 3.32 Å. All Y–Ge bond lengths are 3.19 Å. Rh is bonded to four equivalent Y and four equivalent Ge atoms to form a mixture of distorted corner, edge, and face-sharing RhY4Ge4 tetrahedra. All Rh–Ge bond lengths are 2.47 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.53 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiGa2Rh by Materials Project

LiRhGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Rh and eight equivalent Ga atoms. All Li–Rh bond lengths are 3.04 Å. All Li–Ga bond lengths are 2.64 Å. Rh is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ga atoms. All Rh–Ga bond lengths are 2.64 Å. Ga 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 Nd(GeRh)2 by Materials Project

NdRh2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Ge atoms. All Nd–Rh bond lengths are 3.37 Å. All Nd–Ge bond lengths are 3.24 Å. Rh is bonded to four equivalent Nd and four equivalent Ge atoms to form a mixture of distorted edge, corner, and face-sharing RhNd4Ge4 tetrahedra. All Rh–Ge bond lengths are 2.48 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Nd, four equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.62 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmBRh3 by Materials Project

SmRh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to twelve equivalent Rh atoms to form SmRh12 cuboctahedra that share corners with twelve equivalent SmRh12 cuboctahedra, faces with six equivalent SmRh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All Sm–Rh bond lengths are 3.00 Å. Rh is bonded to four equivalent Sm and two equivalent B atoms to form a mixture of distorted edge, face, and corner-sharing RhSm4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.12 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 SmRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSnRh2 by Materials Project

Rh2MnSn is Heusler structured and crystallizes in the cubic Fm-3m 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 2.73 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.73 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeGeRh by Materials Project

CeRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to six equivalent Rh and six equivalent Ge atoms. There are a spread of Ce–Rh bond distances ranging from 2.94–3.42 Å. There are a spread of Ce–Ge bond distances ranging from 3.10–3.21 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.58–2.76 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2Si3Rh by Materials Project

Nd2RhSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded to twelve equivalent Si atoms to form NdSi12 cuboctahedra that share edges with twelve equivalent NdSi8Rh4 cuboctahedra and faces with eight NdSi12 cuboctahedra. There are six shorter (3.16 Å) and six longer (3.19 Å) Nd–Si bond lengths. In the second Nd site, Nd is bonded to four equivalent Rh and eight equivalent Si atoms to form a mixture of edge and face-sharing NdSi8Rh4 cuboctahedra. There are two shorter (3.10 Å) and two longer (3.25 Å) Nd–Rh bond lengths. There are four shorter (3.13 Å) and four longer (3.21 Å) Nd–Si bond lengths. Rh is bonded in a 3-coordinate geometry to six equivalent Nd and three equivalent Si atoms. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 1-coordinate geometry to six Nd, one Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.39 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeBRh3 by Materials Project

CeRh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to twelve equivalent Rh atoms to form CeRh12 cuboctahedra that share corners with twelve equivalent CeRh12 cuboctahedra, faces with six equivalent CeRh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All Ce–Rh bond lengths are 3.00 Å. Rh is bonded to four equivalent Ce and two equivalent B atoms to form a mixture of distorted edge, face, and corner-sharing RhCe4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.12 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 CeRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuBRh3 by Materials Project

EuRh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded to twelve equivalent Rh atoms to form EuRh12 cuboctahedra that share corners with twelve equivalent EuRh12 cuboctahedra, faces with six equivalent EuRh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All Eu–Rh bond lengths are 3.01 Å. Rh is bonded to four equivalent Eu and two equivalent B atoms to form a mixture of distorted face, edge, and corner-sharing RhEu4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.13 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 EuRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuRh3C by Materials Project

PuRh3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to twelve equivalent Rh atoms to form PuRh12 cuboctahedra that share corners with twelve equivalent PuRh12 cuboctahedra, faces with six equivalent PuRh12 cuboctahedra, and faces with eight equivalent CRh6 octahedra. All Pu–Rh bond lengths are 2.98 Å. Rh is bonded to four equivalent Pu and two equivalent C atoms to form a mixture of distorted face, edge, and corner-sharing RhPu4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–C bond lengths are 2.11 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 PuRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm(GeRh)2 by Materials Project

Sm(RhGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Ge atoms. All Sm–Rh bond lengths are 3.35 Å. All Sm–Ge bond lengths are 3.22 Å. Rh is bonded to four equivalent Sm and four equivalent Ge atoms to form a mixture of distorted corner, edge, and face-sharing RhSm4Ge4 tetrahedra. All Rh–Ge bond lengths are 2.47 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Sm, four equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.58 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrBRh3 by Materials Project

PrRh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Rh atoms to form PrRh12 cuboctahedra that share corners with twelve equivalent PrRh12 cuboctahedra, faces with six equivalent PrRh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All Pr–Rh bond lengths are 3.02 Å. Rh is bonded to four equivalent Pr and two equivalent B atoms to form a mixture of distorted edge, face, and corner-sharing RhPr4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.14 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 PrRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrB2Rh3 by Materials Project

PrRh3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to two equivalent Pr, twelve equivalent Rh, and six equivalent B atoms. Both Pr–Pr bond lengths are 3.12 Å. All Pr–Rh bond lengths are 3.18 Å. All Pr–B bond lengths are 3.20 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Pr and four equivalent B atoms. All Rh–B bond lengths are 2.23 Å. B is bonded in a 6-coordinate geometry to three equivalent Pr and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er(SiRh)2 by Materials Project

ErRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Er–Rh bond lengths are 3.21 Å. All Er–Si bond lengths are 3.11 Å. Rh is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhEr4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.41 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbRh3C by Materials Project

TbRh3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Rh atoms to form TbRh12 cuboctahedra that share corners with twelve equivalent TbRh12 cuboctahedra, faces with six equivalent TbRh12 cuboctahedra, and faces with eight equivalent CRh6 octahedra. All Tb–Rh bond lengths are 2.96 Å. Rh is bonded to four equivalent Tb and two equivalent C atoms to form a mixture of distorted corner, edge, and face-sharing RhTb4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–C bond lengths are 2.10 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 TbRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrIn2Rh by Materials Project

SrRhIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to three equivalent Rh and ten equivalent In atoms. There are one shorter (3.06 Å) and two longer (3.30 Å) Sr–Rh bond lengths. There are a spread of Sr–In bond distances ranging from 3.47–3.61 Å. Rh is bonded in a 9-coordinate geometry to three equivalent Sr and six equivalent In atoms. There are four shorter (2.81 Å) and two longer (2.83 Å) Rh–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Sr and three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmBRh3 by Materials Project

TmRh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Rh atoms to form TmRh12 cuboctahedra that share corners with twelve equivalent TmRh12 cuboctahedra, faces with six equivalent TmRh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All Tm–Rh bond lengths are 2.96 Å. Rh is bonded to four equivalent Tm and two equivalent B atoms to form a mixture of distorted corner, edge, and face-sharing RhTm4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.09 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 TmRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗