Sm2Pd2Cd (CdSm2Pd2) Crystal Structure
General Information
- Phase Label(s): CdSm2Pd2
- Structure Class(es): –
- Classification by Properties: Van Vleck paramagnet
- Mineral Name(s): –
- Pearson Symbol: tP10
- Space Group: 127
- Phase Prototype: Mo2FeB2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 12 variables; 307 reflections, R = 0.0169; wR = 0.0357
- Sample Detail(s): sample prepared from Sm, Pd, Cd, single crystal (determination of cell parameters), single crystal, 0.020×0.020×0.160 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: CdSm2Pd2
- Alphabetic Formula: CdPd2Sm2
- Published Formula: Sm2Pd2Cd
- Refined Formula: CdPd2Sm2
- Wyckoff Sequence: 127,hga
- Z Formula Units: 2
- Density: ρ = 9.21 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1217899
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
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