Ti0.5(ZrHf)0.5−xNbxNi0.9Pd0.1Sn0.98Sb0.02, x= 0.5 (Ti0.50Nb0.50Ni0.90Pd0.10Sn0.98Sb0.02) Crystal Structure
General Information
- Phase Label(s): Ti0.50Nb0.50Ni0.90Pd0.10Sn0.98Sb0.02
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF12
- Space Group: 216
- Phase Prototype: MgAgAs
- Measurement Detail(s): X-rays (determination of cell parameters), T = 300 K (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 Ti, Ni, Pd, Sn, Sb, Nb, trace amounts of Ti6Sn5, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Ti0.50Nb0.50Ni0.90Pd0.10Sn0.98Sb0.02
- Alphabetic Formula: Nb0.50Ni0.90Pd0.10Sb0.02Sn0.98Ti0.50
- Published Formula: Ti0.5(ZrHf)0.5−xNbxNi0.9Pd0.1Sn0.98Sb0.02, x= 0.5
- Refined Formula: Nb0.50Ni0.90Pd0.10Sb0.02Sn0.98Ti0.50
- Wyckoff Sequence: 216,cba
- Z Formula Units: 4
- Density: ρ = 7.66 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_1944924
©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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