Ti0.67Nb0.33−xFex, x= 0.20 (Ti0.79Nb0.18Fe0.03) Crystal Structure
General Information
- Phase Label(s): Ti0.79Nb0.18Fe0.03
- Structure Class(es): b.c.c. atom arrangement
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cI2
- Space Group: 229
- Phase Prototype: W
- 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; composition dependence studied
- Sample Detail(s): sample prepared from Ti, Nb, Fe, energy-dispersive X-ray analysis; 56.45 wt.% Ti, 24.53 wt.% Nb, 19.02 wt.% Fe, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Ti0.67Nb0.13Fe0.20
- Alphabetic Formula: Fe0.20Nb0.13Ti0.67
- Published Formula: Ti0.67Nb0.33−xFex, x= 0.20
- Refined Formula: Fe0.20Nb0.13Ti0.67
- Wyckoff Sequence: 229,a
- Z Formula Units: 2
- Density: ρ = 5.75 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_1942794
©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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