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At least 1,549 records · Page 86

Materials Data on NbPRh by Materials Project

NbRhP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Nb is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent P atoms. There are a spread of Nb–Rh bond distances ranging from 2.89–2.95 Å. There are a spread of Nb–P bond distances ranging from 2.59–2.75 Å. Rh is bonded in a 12-coordinate geometry to six equivalent Nb and four equivalent P atoms. There are a spread of Rh–P bond distances ranging from 2.38–2.49 Å. P is bonded in a 9-coordinate geometry to five equivalent Nb and four equivalent Rh atoms.

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Materials Data on MnTlRh2 by Materials Project

MnRh2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MnRh2Tl ribbons oriented in the (1, 0, 0) direction. Mn is bonded in a linear geometry to two equivalent Rh atoms. Both Mn–Rh bond lengths are 2.10 Å. Rh is bonded in a linear geometry to one Mn and one Tl atom. The Rh–Tl bond length is 2.71 Å. Tl is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on AlNiRh2 by Materials Project

Rh2NiAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2NiAl ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Ni and one Al atom. The Rh–Ni bond length is 2.26 Å. The Rh–Al bond length is 2.31 Å. Ni is bonded in a linear geometry to two equivalent Rh atoms. Al is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on ZrGaRh2 by Materials Project

ZrRh2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrRh2Ga ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Rh atoms. Both Zr–Rh bond lengths are 2.21 Å. Rh is bonded in a linear geometry to one Zr and one Ga atom. The Rh–Ga bond length is 2.49 Å. Ga is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on Tb(BRh)4 by Materials Project

Tb(RhB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.97 Å) and eight longer (3.18 Å) Tb–Rh bond lengths. There are eight shorter (3.04 Å) and four longer (3.15 Å) Tb–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Tb and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.22–2.25 Å. B is bonded in a 6-coordinate geometry to three equivalent Tb, five equivalent Rh, and one B atom. The B–B bond length is 1.81 Å.

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Materials Data on ErZnRh by Materials Project

ErRhZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are two shorter (2.90 Å) and three longer (2.93 Å) Er–Rh bond lengths. Rh is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Zn atoms. There are a spread of Rh–Zn bond distances ranging from 2.62–2.68 Å. Zn is bonded in a 4-coordinate geometry to four equivalent Rh atoms.

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Materials Data on UBRh3 by Materials Project

URh3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to twelve equivalent Rh atoms to form URh12 cuboctahedra that share corners with twelve equivalent URh12 cuboctahedra, faces with six equivalent URh12 cuboctahedra, and faces with eight equivalent BRh6 octahedra. All U–Rh bond lengths are 2.99 Å. Rh is bonded to four equivalent U and two equivalent B atoms to form a mixture of distorted face, edge, and corner-sharing RhU4B2 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 URh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on TbRh2Pb by Materials Project

TbRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Tb–Rh bond lengths are 2.93 Å. All Tb–Pb bond lengths are 3.38 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Tb and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.93 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Tb and eight equivalent Rh atoms.

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Materials Data on ZnSnRh2 by Materials Project

Rh2ZnSn 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 Zn and four equivalent Sn atoms. All Rh–Zn bond lengths are 2.72 Å. All Rh–Sn bond lengths are 2.72 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

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Materials Data on LiScRh2 by Materials Project

LiScRh2 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 2.69 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.69 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sc atoms.

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Materials Data on DyRh2Pb by Materials Project

DyRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Dy–Rh bond lengths are 2.92 Å. All Dy–Pb bond lengths are 3.37 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Dy and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.92 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Dy and eight equivalent Rh atoms.

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Materials Data on Mn6PtRh by Materials Project

Mn6RhPt is Uranium Silicide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded to eight equivalent Mn and four equivalent Pt atoms to form distorted MnMn8Pt4 cuboctahedra that share corners with twelve MnMn8Pt4 cuboctahedra, edges with eight equivalent RhMn12 cuboctahedra, edges with sixteen equivalent MnMn8Pt2Rh2 cuboctahedra, faces with four equivalent PtMn12 cuboctahedra, and faces with fourteen MnMn8Pt4 cuboctahedra. All Mn–Mn bond lengths are 2.57 Å. All Mn–Pt bond lengths are 2.57 Å. In the second Mn site, Mn is bonded to eight equivalent Mn and four equivalent Rh atoms to form distorted MnMn8Rh4 cuboctahedra that share corners with twelve MnMn8Pt4 cuboctahedra, edges with eight equivalent PtMn12 cuboctahedra, edges with sixteen equivalent MnMn8Pt2Rh2 cuboctahedra, faces with four equivalent RhMn12 cuboctahedra, and faces with fourteen MnMn8Pt4 cuboctahedra. All Mn–Mn bond lengths are 2.56 Å. All Mn–Rh bond lengths are 2.57 Å. In the third Mn site, Mn is bonded to eight Mn, two equivalent Rh, and two equivalent Pt atoms to form distorted MnMn8Pt2Rh2 cuboctahedra that share corners with twelve equivalent MnMn8Pt2Rh2 cuboctahedra, edges with four equivalent RhMn12 cuboctahedra, edges with four equivalent PtMn12 cuboctahedra, edges with sixteen MnMn8Pt4 cuboctahedra, faces with two equivalent RhMn12 cuboctahedra, faces with two equivalent PtMn12 cuboctahedra, and faces with fourteen MnMn8Pt4 cuboctahedra. All Mn–Mn bond lengths are 2.57 Å. Both Mn–Rh bond lengths are 2.56 Å. Both Mn–Pt bond lengths are 2.57 Å. Rh is bonded to twelve Mn atoms to form RhMn12 cuboctahedra that share corners with four equivalent RhMn12 cuboctahedra, corners with eight equivalent PtMn12 cuboctahedra, edges with twenty-four MnMn8Pt4 cuboctahedra, faces with two equivalent PtMn12 cuboctahedra, faces with four equivalent RhMn12 cuboctahedra, and faces with twelve MnMn8Rh4 cuboctahedra. Pt is bonded to twelve Mn atoms to form PtMn12 cuboctahedra that share corners with four equivalent PtMn12 cuboctahedra, corners with eight equivalent RhMn12 cuboctahedra, edges with twenty-four MnMn8Rh4 cuboctahedra, faces with two equivalent RhMn12 cuboctahedra, faces with four equivalent PtMn12 cuboctahedra, and faces with twelve MnMn8Pt4 cuboctahedra.

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Materials Data on CaRh2Pb by Materials Project

CaRh2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaRh2Pb ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Rh atoms. Both Ca–Rh bond lengths are 2.49 Å. Rh is bonded in a distorted linear geometry to one Ca and one Pb atom. The Rh–Pb bond length is 2.54 Å. Pb is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on HfCuRh2 by Materials Project

HfRh2Cu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfRh2Cu ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Rh atoms. Both Hf–Rh bond lengths are 2.20 Å. Rh is bonded in a linear geometry to one Hf and one Cu atom. The Rh–Cu bond length is 2.45 Å. Cu is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on ZnInRh2 by Materials Project

Rh2ZnIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rh2ZnIn ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a linear geometry to one Zn and one In atom. The Rh–Zn bond length is 2.49 Å. The Rh–In bond length is 2.57 Å. Zn is bonded in a linear geometry to two equivalent Rh atoms. In is bonded in a linear geometry to two equivalent Rh atoms.

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Materials Data on LiCrRh2 by Materials Project

LiCrRh2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiCrRh2 ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Rh atoms. Both Li–Rh bond lengths are 2.67 Å. Cr is bonded in a linear geometry to two equivalent Rh atoms. Both Cr–Rh bond lengths are 2.04 Å. Rh is bonded in a linear geometry to one Li and one Cr atom.

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Materials Data on ScTeRh by Materials Project

ScRhTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sc is bonded to four equivalent Rh and six equivalent Te atoms to form a mixture of distorted face and corner-sharing ScTe6Rh4 tetrahedra. All Sc–Rh bond lengths are 2.74 Å. All Sc–Te bond lengths are 3.16 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Te atoms. All Rh–Te bond lengths are 2.74 Å. Te is bonded in a 10-coordinate geometry to six equivalent Sc and four equivalent Rh atoms.

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Materials Data on TbB2Rh3 by Materials Project

TbRh3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to two equivalent Tb, twelve equivalent Rh, and six equivalent B atoms. Both Tb–Tb bond lengths are 3.14 Å. All Tb–Rh bond lengths are 3.14 Å. All Tb–B bond lengths are 3.14 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Tb and four equivalent B atoms. All Rh–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent Tb and six equivalent Rh atoms.

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