(Fe1−xMnx)Pd3, x= 0.600 (Mn0.6Fe0.4Pd3) Crystal Structure
General Information
- Phase Label(s): Mn0.6Fe0.4Pd3
- Structure Class(es): close-packed structure
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI16
- Space Group: 139
- Phase Prototype: ZrAl3
- Measurement Detail(s): X-rays, Fe K (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): cell parameters determined and structure type assigned; composition dependence studied
- Sample Detail(s): sample prepared from FePd3, MnPd3, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Mn0.6Fe0.4Pd3
- Alphabetic Formula: Fe0.4Mn0.6Pd3
- Published Formula: (Fe1−xMnx)Pd3, x= 0.600
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 4
- Density: ρ = 10.64 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1940598
©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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