LiAg0.5In0.5 (Li2AgIn, T = 1.5 K) Crystal Structure
General Information
- Phase Label(s): Li2AgIn
- Structure Class(es): b.c.c. atom arrangement
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF16
- Space Group: 216
- Phase Prototype: Li2AgSb
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D2B (determination of structural parameters), neutrons; λ = 0.15938 nm (determination of cell and structural parameters), T = 1.5 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied; temperature dependence studied, Rietveld refinement
- Sample Detail(s): sample prepared from Li, In, Ag, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LiAg0.5In0.5
- Alphabetic Formula: Ag0.5In0.5Li
- Published Formula: LiAg0.5In0.5
- Refined Formula: Ag0.50In0.50Li
- Wyckoff Sequence: 227,ba
- Z Formula Units: 8
- Density: ρ = 5.61 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_1925703
©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)
Cite this content