Al3Mo(h) (Mo0.9Al3.1 ht) Crystal Structure
General Information
- Phase Label(s): Mo0.9Al3.1 ht
- Structure Class(es): Frank-Kasper phase
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP8
- Space Group: 223
- Phase Prototype: Cr3Si
- Measurement Detail(s): Guinier film (determination of cell and structural parameters), X-rays, Cu Kα1 (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned
- Sample Detail(s): sample prepared from Al, Mo, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mo0.9Al3.1
- Alphabetic Formula: Al3.1Mo0.9
- Published Formula: Al3Mo(h)
- Refined Formula: Al3.10Mo0.90
- Wyckoff Sequence: 223,ca
- Z Formula Units: 2
- Density: ρ = 4.67 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Powder Pattern
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_0531833
©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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