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At least 1,765 records · Page 98

Materials Data on CeB2Rh2C by Materials Project

CeRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Ce–C bond lengths are 2.73 Å. Rh+3.50+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing RhB4 tetrahedra. All Rh–B bond lengths are 2.20 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 1.50 Å. C4- is bonded in a distorted linear geometry to four equivalent Ce3+ and two equivalent B3- atoms.

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Materials Data on PrB2Rh2C by Materials Project

PrRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Pr–C bond lengths are 2.75 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 2.22 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 1.50 Å. C4- is bonded in a distorted linear geometry to four equivalent Pr3+ and two equivalent B3- atoms.

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Materials Data on LaB2Rh2C by Materials Project

LaRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. La3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All La–C bond lengths are 2.76 Å. Rh+3.50+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing RhB4 tetrahedra. All Rh–B bond lengths are 2.23 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 1.50 Å. C4- is bonded in a distorted linear geometry to four equivalent La3+ and two equivalent B3- atoms.

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Materials Data on NdB2Rh2C by Materials Project

NdRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Nd–C bond lengths are 2.74 Å. Rh+3.50+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing RhB4 tetrahedra. All Rh–B bond lengths are 2.21 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 1.50 Å. C4- is bonded in a distorted linear geometry to four equivalent Nd3+ and two equivalent B3- atoms.

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Materials Data on LiRh by Materials Project

LiRh crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Li is bonded to six equivalent Rh atoms to form a mixture of distorted corner, edge, and face-sharing LiRh6 cuboctahedra. All Li–Rh bond lengths are 2.67 Å. Rh is bonded to six equivalent Li atoms to form a mixture of distorted corner, edge, and face-sharing RhLi6 cuboctahedra.

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Materials Data on Sn2Rh by Materials Project

RhSn2 is Khatyrkite-like structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Rh is bonded in a 10-coordinate geometry to eight equivalent Sn atoms. All Rh–Sn bond lengths are 2.83 Å. Sn is bonded in a 4-coordinate geometry to four equivalent Rh atoms.

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Materials Data on YbRh by Materials Project

YbRh is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.88 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

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Materials Data on SmB2Rh2C by Materials Project

SmRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Sm–C bond lengths are 2.72 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 2.20 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 1.50 Å. C4- is bonded in a distorted linear geometry to four equivalent Sm3+ and two equivalent B3- atoms.

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Materials Data on Fe3RhN by Materials Project

Fe3RhN is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded in a linear geometry to four equivalent Rh and two equivalent N atoms. All Fe–Rh bond lengths are 2.72 Å. Both Fe–N bond lengths are 1.93 Å. Rh is bonded to twelve equivalent Fe atoms to form RhFe12 cuboctahedra that share corners with twelve equivalent RhFe12 cuboctahedra, faces with six equivalent RhFe12 cuboctahedra, and faces with eight equivalent NFe6 octahedra. N is bonded to six equivalent Fe atoms to form NFe6 octahedra that share corners with six equivalent NFe6 octahedra and faces with eight equivalent RhFe12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Zn2PtRh by Materials Project

RhPtZn2 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 Zn atoms. All Rh–Zn bond lengths are 2.64 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pt–Zn bond lengths are 2.64 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Pt atoms.

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Materials Data on HoB2Rh2C by Materials Project

HoRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Ho–C bond lengths are 2.69 Å. Rh+3.50+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-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 Ho3+ and two equivalent B3- atoms.

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Materials Data on Ba(AsRh)2 by Materials Project

BaRh2As2 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 As atoms. All Ba–As bond lengths are 3.45 Å. Rh is bonded to four equivalent As atoms to form a mixture of edge and corner-sharing RhAs4 tetrahedra. All Rh–As bond lengths are 2.48 Å. As is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Rh atoms.

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Materials Data on Sr(AsRh)2 by Materials Project

SrRh2As2 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 As atoms. All Sr–As bond lengths are 3.33 Å. Rh is bonded to four equivalent As atoms to form a mixture of distorted edge and corner-sharing RhAs4 tetrahedra. All Rh–As bond lengths are 2.48 Å. As is bonded in a 8-coordinate geometry to four equivalent Sr and four equivalent Rh atoms.

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Materials Data on Cs(AsRh)2 by Materials Project

Cs(RhAs)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Cs is bonded in a body-centered cubic geometry to eight equivalent As atoms. All Cs–As bond lengths are 3.73 Å. Rh is bonded to four equivalent As atoms to form a mixture of corner and edge-sharing RhAs4 tetrahedra. All Rh–As bond lengths are 2.45 Å. As is bonded in a 8-coordinate geometry to four equivalent Cs and four equivalent Rh atoms.

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Materials Data on U4Ga12Rh by Materials Project

U4RhGa12 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. U is bonded to twelve Ga atoms to form UGa12 cuboctahedra that share corners with twelve equivalent UGa12 cuboctahedra, edges with twelve equivalent GaU4Ga8 cuboctahedra, faces with six equivalent UGa12 cuboctahedra, faces with six equivalent GaU4Ga8 cuboctahedra, and faces with two equivalent RhGa6 octahedra. There are six shorter (3.05 Å) and six longer (3.07 Å) U–Ga bond lengths. Rh is bonded to six equivalent Ga atoms to form RhGa6 octahedra that share corners with twenty-four equivalent GaU4Ga8 cuboctahedra and faces with eight equivalent UGa12 cuboctahedra. All Rh–Ga bond lengths are 2.51 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to four equivalent U and eight Ga atoms to form distorted GaU4Ga8 cuboctahedra that share corners with four equivalent GaU4Ga8 cuboctahedra, corners with four equivalent RhGa6 octahedra, edges with eight equivalent UGa12 cuboctahedra, edges with eight equivalent GaU4Ga8 cuboctahedra, faces with four equivalent UGa12 cuboctahedra, and faces with six equivalent GaU4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 50°. There are four shorter (2.81 Å) and four longer (3.05 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a distorted single-bond geometry to four equivalent U, one Rh, and four equivalent Ga atoms.

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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.

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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.

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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°.

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