GdZn0.611(5)Sb2 (ZnGdSb2) Crystal Structure
General Information
- Phase Label(s): ZnGdSb2
- Structure Class(es): –
- Classification by Properties: metal
- Mineral Name(s): –
- Pearson Symbol: tP8
- Space Group: 129
- Phase Prototype: CuHfSi2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (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, least-squares refinement; 13 variables; 242 reflections; F2 > 2σ(F2), R = 0.017; wR = 0.037
- Sample Detail(s): sample prepared from Gd, Zn, Sb, energy-dispersive X-ray analysis; 30(3) at.% Gd, 19(3) at.% Zn, 51(3) at.% Sb, single crystal (determination of cell parameters), single crystal, 0.04×0.09×0.10 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Zn0.61GdSb2
- Alphabetic Formula: GdSb2Zn0.61
- Published Formula: GdZn0.611(5)Sb2
- Refined Formula: GdSb2Zn0.61
- Wyckoff Sequence: 129,c2ba
- Z Formula Units: 2
- Density: ρ = 7.81 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_1620359
©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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