Li24.8Ag46.5In28.7 (LiAg2In) Crystal Structure
General Information
- Phase Label(s): LiAg2In
- Structure Class(es): b.c.c. atom arrangement
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF16
- Space Group: 225
- Phase Prototype: Cu2MnAl
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE STADI P (determination of structural parameters), X-rays, Mo Kα1 (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement; 29 variables, RP = 0.0648; wRP = 0.0835; RB = 0.0416
- Sample Detail(s): sample prepared from Li, In, Ag, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Li0.992Ag1.86In1.148
- Alphabetic Formula: Ag1.86In1.148Li0.992
- Published Formula: Li24.8Ag46.5In28.7
- Refined Formula: Ag1.86In1.20Li0.95
- Wyckoff Sequence: 225,cba
- Z Formula Units: 4
- Density: ρ = 7.84 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_1210439
©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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