Zr3(Mn1−xNix)3O (Zr3Mn2.4Ni0.6O) Crystal Structure
General Information
- Phase Label(s): Zr3Mn2.4Ni0.6O
- Structure Class(es): η carbide
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF112
- Space Group: 227
- Phase Prototype: W3Fe3C
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), neutrons; λ = 0.142 nm (determination of cell parameters), T = 295 K (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from Zr, Mn, Ni, two-phase sample, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Zr3Mn2.4Ni0.6O
- Alphabetic Formula: Mn2.4Ni0.6OZr3
- Published Formula: Zr3(Mn1−xNix)3O
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 16
- Density: ρ = 7.30 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_1522843
©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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