MnNi, β phase (MnNi ht2, T = 1033 K) Crystal Structure
General Information
- Phase Label(s): MnNi ht2
- Structure Class(es): b.c.c. atom arrangement
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP2
- Space Group: 221
- Phase Prototype: CsCl
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Hungary, Budapest, Central Research Institute for Physics, VVR-SM reactor (determination of structural parameters), neutrons; λ = 0.115 nm (determination of cell and structural parameters), T = 1033 K (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; composition dependence studied, trial-and-error
- Sample Detail(s): sample prepared from Mn, Ni, chemical analysis; Mn50.0Ni50.0, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: MnNi
- Alphabetic Formula: MnNi
- Published Formula: MnNi, β phase
- Refined Formula: MnNi
- Wyckoff Sequence: 221,ba
- Z Formula Units: 1
- Density: ρ = 7.13 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1310147
©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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