NdAg0.2Zn0.6As2 (Ag0.5Zn0.5NdAs2) Crystal Structure
General Information
- Phase Label(s): Ag0.5Zn0.5NdAs2
- Structure Class(es): –
- Classification by Properties: –
- 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 APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): arsenide
- Interpretation Detail(s): complete structure determined; composition dependence studied, least-squares refinement; 12 variables; 226 reflections; F2 > 2σ(F2), R = 0.025; wR = 0.059
- Sample Detail(s): sample prepared from Nd, Ag, Zn, As, single crystal (determination of cell parameters), single crystal, 0.05×0.07×0.09 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ag0.2Zn0.6NdAs2
- Alphabetic Formula: Ag0.2As2NdZn0.6
- Published Formula: NdAg0.2Zn0.6As2
- Refined Formula: Ag0.20As2NdZn0.60
- Wyckoff Sequence: 129,c2ba
- Z Formula Units: 2
- Density: ρ = 7.14 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_1238570
©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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