Ni1.99Mn0.98Ga1.01W0.02 (W0.02Mn0.98Ni1.99Ga1.01) Crystal Structure
General Information
- Phase Label(s): W0.02Mn0.98Ni1.99Ga1.01
- 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), X-rays, Cu Kα (determination of cell 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 Ni, Mn, Ga, W, energy-dispersive X-ray analysis; Ga25.2Mn24.63Ni49.64W0.52, powder (determination of cell parameters)
Substance Summary
- Standard Formula: W0.02Mn0.98Ni1.99Ga1.01
- Alphabetic Formula: Ga1.01Mn0.98Ni1.99W0.02
- Published Formula: Ni1.99Mn0.98Ga1.01W0.02
- Refined Formula: GaMn0.98Ni2W0.02
- Wyckoff Sequence: 225,cba
- Z Formula Units: 4
- Density: ρ = 8.23 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_1819498
©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)
Cite this content