Yb4CoGe8 (Yb2Co0.5Ge4, T = 100.0(3) K) Crystal Structure
General Information
- Phase Label(s): Yb2Co0.5Ge4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP8
- Space Group: 1
- Phase Prototype: Ag0.5Yb2Ge4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS 2T (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 100.0(3) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): average structure determined; refinement in superspace; temperature dependence studied, full-matrix least-squares refinement on F2; 229 variables; I > 3σ(I), R = 0.0485; wR = 0.1407
- Sample Detail(s): sample prepared from Yb, Co, Ge, energy-dispersive X-ray analysis, single crystal (determination of cell parameters), single crystal, 0.02×0.05×0.21 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Yb2Co0.5Ge4
- Alphabetic Formula: Co0.5Ge4Yb2
- Published Formula: Yb4CoGe8
- Refined Formula: Co0.59Ge4Yb2
- Wyckoff Sequence: 1,a8
- Z Formula Units: 1
- Density: ρ = 8.97 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_1933605
©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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