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At least 343 records · Page 19

Materials Data on TiPd by Materials Project

TiPd is beta-prime cadmium gold structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Ti is bonded in a 12-coordinate geometry to eight equivalent Pd atoms. There are a spread of Ti–Pd bond distances ranging from 2.72–2.99 Å. Pd is bonded in a 12-coordinate geometry to eight equivalent Ti and four equivalent Pd atoms. There are two shorter (2.81 Å) and two longer (2.94 Å) Pd–Pd bond lengths.

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Materials Data on TiPd by Materials Project

TiPd is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Ti is bonded in a 12-coordinate geometry to eight equivalent Pd atoms. There are a spread of Ti–Pd bond distances ranging from 2.74–2.89 Å. Pd is bonded in a 12-coordinate geometry to eight equivalent Ti atoms.

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Materials Data on Rb3Cd by Materials Project

(Rb)3Cd crystallizes in the tetragonal I4/mmm space group. The structure is zero-dimensional and consists of two cadmium molecules and six rubidium molecules.

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Materials Data on TiPt by Materials Project

PtTi is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Ti2+ is bonded in a distorted body-centered cubic geometry to eight equivalent Pt2- atoms. There are a spread of Ti–Pt bond distances ranging from 2.76–2.86 Å. Pt2- is bonded in a 12-coordinate geometry to eight equivalent Ti2+ atoms.

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Materials Data on TiAu by Materials Project

TiAu is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Ti is bonded in a 8-coordinate geometry to eight equivalent Au atoms. There are a spread of Ti–Au bond distances ranging from 2.84–2.92 Å. Au is bonded in a 8-coordinate geometry to eight equivalent Ti atoms.

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Materials Data on NbPt by Materials Project

NbPt is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Nb2+ is bonded to eight equivalent Pt2- atoms to form distorted NbPt8 hexagonal bipyramids that share corners with eighteen equivalent PtNb8Pt4 cuboctahedra, corners with eight equivalent NbPt8 hexagonal bipyramids, edges with four equivalent PtNb8Pt4 cuboctahedra, edges with twelve equivalent NbPt8 hexagonal bipyramids, faces with two equivalent PtNb8Pt4 cuboctahedra, and faces with six equivalent NbPt8 hexagonal bipyramids. There are a spread of Nb–Pt bond distances ranging from 2.82–2.92 Å. Pt2- is bonded to eight equivalent Nb2+ and four equivalent Pt2- atoms to form distorted PtNb8Pt4 cuboctahedra that share corners with ten equivalent PtNb8Pt4 cuboctahedra, corners with eighteen equivalent NbPt8 hexagonal bipyramids, edges with six equivalent PtNb8Pt4 cuboctahedra, edges with four equivalent NbPt8 hexagonal bipyramids, faces with twelve equivalent PtNb8Pt4 cuboctahedra, and faces with two equivalent NbPt8 hexagonal bipyramids. There are two shorter (2.83 Å) and two longer (2.92 Å) Pt–Pt bond lengths.

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Materials Data on MoPt by Materials Project

PtMo is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Mo2+ is bonded to eight equivalent Pt2- atoms to form distorted MoPt8 hexagonal bipyramids that share corners with eighteen equivalent PtMo8Pt4 cuboctahedra, corners with eight equivalent MoPt8 hexagonal bipyramids, edges with four equivalent PtMo8Pt4 cuboctahedra, edges with twelve equivalent MoPt8 hexagonal bipyramids, faces with two equivalent PtMo8Pt4 cuboctahedra, and faces with six equivalent MoPt8 hexagonal bipyramids. There are a spread of Mo–Pt bond distances ranging from 2.77–2.85 Å. Pt2- is bonded to eight equivalent Mo2+ and four equivalent Pt2- atoms to form PtMo8Pt4 cuboctahedra that share corners with ten equivalent PtMo8Pt4 cuboctahedra, corners with eighteen equivalent MoPt8 hexagonal bipyramids, edges with six equivalent PtMo8Pt4 cuboctahedra, edges with four equivalent MoPt8 hexagonal bipyramids, faces with twelve equivalent PtMo8Pt4 cuboctahedra, and faces with two equivalent MoPt8 hexagonal bipyramids. There are two shorter (2.76 Å) and two longer (2.79 Å) Pt–Pt bond lengths.

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Materials Data on CdSiP2 by Materials Project

CdSiP2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four cadmium molecules and one SiP2 framework. In the SiP2 framework, Si4- is bonded in a body-centered cubic geometry to eight equivalent P1+ atoms. All Si–P bond lengths are 2.83 Å. P1+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing PSi4 tetrahedra.

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Materials Data on VPt by Materials Project

PtV is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. V2+ is bonded in a 8-coordinate geometry to eight equivalent Pt2- atoms. There are a spread of V–Pt bond distances ranging from 2.68–2.81 Å. Pt2- is bonded to eight equivalent V2+ and four equivalent Pt2- atoms to form a mixture of distorted corner, edge, and face-sharing PtV8Pt4 cuboctahedra. There are two shorter (2.71 Å) and two longer (2.81 Å) Pt–Pt bond lengths.

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Materials Data on HfIr by Materials Project

HfIr is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Hf is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms. There are six shorter (2.81 Å) and two longer (3.02 Å) Hf–Ir bond lengths. Ir is bonded in a distorted body-centered cubic geometry to eight equivalent Hf atoms.

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Materials Data on CdPPt5 by Materials Project

PtCdPt4P crystallizes in the tetragonal P4/mmm space group. The structure is two-dimensional and consists of one cadmium molecule; one platinum molecule; and one Pt4P sheet oriented in the (0, 0, 1) direction. In the Pt4P sheet, Pt+0.20+ is bonded in a water-like geometry to two equivalent P3- atoms. Both Pt–P bond lengths are 2.46 Å. P3- is bonded in a body-centered cubic geometry to eight equivalent Pt+0.20+ atoms.

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Materials Data on CdAsPt5 by Materials Project

PtCdAsPt4 crystallizes in the tetragonal P4/mmm space group. The structure is two-dimensional and consists of one cadmium molecule; one platinum molecule; and one AsPt4 sheet oriented in the (0, 0, 1) direction. In the AsPt4 sheet, Pt+0.20+ is bonded in a water-like geometry to two equivalent As3- atoms. Both Pt–As bond lengths are 2.54 Å. As3- is bonded in a body-centered cubic geometry to eight equivalent Pt+0.20+ atoms.

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Materials Data on MgSc by Materials Project

MgSc is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Mg is bonded to four equivalent Mg and eight equivalent Sc atoms to form distorted MgMg4Sc8 cuboctahedra that share corners with eight equivalent ScMg8Sc4 cuboctahedra, corners with ten equivalent MgMg4Sc8 cuboctahedra, edges with six equivalent MgMg4Sc8 cuboctahedra, edges with twelve equivalent ScMg8Sc4 cuboctahedra, faces with eight equivalent ScMg8Sc4 cuboctahedra, and faces with twelve equivalent MgMg4Sc8 cuboctahedra. There are two shorter (3.33 Å) and two longer (3.36 Å) Mg–Mg bond lengths. There are six shorter (3.15 Å) and two longer (3.17 Å) Mg–Sc bond lengths. Sc is bonded to eight equivalent Mg and four equivalent Sc atoms to form distorted ScMg8Sc4 cuboctahedra that share corners with eight equivalent MgMg4Sc8 cuboctahedra, corners with ten equivalent ScMg8Sc4 cuboctahedra, edges with six equivalent ScMg8Sc4 cuboctahedra, edges with twelve equivalent MgMg4Sc8 cuboctahedra, faces with eight equivalent MgMg4Sc8 cuboctahedra, and faces with twelve equivalent ScMg8Sc4 cuboctahedra. There are two shorter (3.34 Å) and two longer (3.36 Å) Sc–Sc bond lengths.

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Materials Data on Sm2CdSb3 by Materials Project

(SmSb)2CdSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one cadmium molecule, and two stibanylidynesamarium molecules.

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Materials Data on SrCa by Materials Project

SrCa is beta-prime cadmium gold-like structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Sr is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Ca atoms. All Sr–Sr bond lengths are 3.98 Å. All Sr–Ca bond lengths are 3.93 Å. Ca is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Ca atoms. All Ca–Ca bond lengths are 3.98 Å.

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Materials Data on MgMn by Materials Project

MgMn is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Mg is bonded to eight equivalent Mn atoms to form a mixture of distorted face, edge, and corner-sharing MgMn8 cuboctahedra. There are a spread of Mg–Mn bond distances ranging from 2.81–2.92 Å. Mn is bonded to eight equivalent Mg atoms to form a mixture of distorted face, edge, and corner-sharing MnMg8 cuboctahedra.

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Materials Data on MgGa by Materials Project

MgGa is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Mg is bonded in a 8-coordinate geometry to eight equivalent Ga atoms. There are a spread of Mg–Ga bond distances ranging from 2.92–3.02 Å. Ga is bonded in a 8-coordinate geometry to eight equivalent Mg atoms.

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Materials Data on CdC2(NO)4 by Materials Project

Cd(N2)2(CO2)2 is Cyanogen Chloride-derived structured and crystallizes in the orthorhombic P2_12_12 space group. The structure is zero-dimensional and consists of two cadmium molecules, four carbon dioxide molecules, and four nitrogen molecules.

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