Yb0.47Co2.6Fe1.4Sb12 (Yb0.5Fe2Co2Sb12) Crystal Structure
General Information
- Phase Label(s): Yb0.5Fe2Co2Sb12
- Structure Class(es): –
- Classification by Properties: intermediate valence, semiconductor, semimetal
- Mineral Name(s): –
- Pearson Symbol: cI34
- Space Group: 204
- Phase Prototype: LaFe4P12
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS D8 ADVANCE (determination of structural parameters), X-rays, Cu Kα; λ = 0.154056 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, multiphase, RP = 0.0659; wRP = 0.0841
- Sample Detail(s): sample prepared from Yb, Co, Fe, Sb, amounts of FeSb2 (≤ 5 wt.%) and Yb2O3 (≤ 1 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Yb0.47Fe1.4Co2.6Sb12
- Alphabetic Formula: Co2.6Fe1.4Sb12Yb0.47
- Published Formula: Yb0.47Co2.6Fe1.4Sb12
- Refined Formula: Co2.60Fe1.40Sb12Yb0.47
- Wyckoff Sequence: 204,gca
- Z Formula Units: 2
- Density: ρ = 7.85 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1640373
©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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