AgGa2.97In2.03Se8 (Ag0.76Ga1.25In3.83Se8) Crystal Structure
General Information
- Phase Label(s): Ag0.76Ga1.25In3.83Se8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP14
- Space Group: 111
- Phase Prototype: AgIn5Se8
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; DRON-4.13 (determination of structural parameters), X-rays, Cu Kα; λ = 0.154178 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, Rietveld refinement; 13 variables, RP = 0.1065; RB = 0.0426
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: AgGa2.97In2.03Se8
- Alphabetic Formula: AgGa2.97In2.03Se8
- Published Formula: AgGa2.97In2.03Se8
- Refined Formula: AgGa2.97In2.03Se8
- Wyckoff Sequence: 111,n2mba
- Z Formula Units: 1
- Density: ρ = 5.45 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_1240361
©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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