Ti1−xVxCoSb, x= 0.01 (Ti0.9V0.1CoSb) Crystal Structure
General Information
- Phase Label(s): Ti0.9V0.1CoSb
- Structure Class(es): –
- Classification by Properties: metal, semiconductor, thermoelectric
- Mineral Name(s): –
- Pearson Symbol: cF12
- Space Group: 216
- Phase Prototype: MgAgAs
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; HZG-4A (determination of structural parameters), X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RB = 0.0598
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ti0.99V0.01CoSb
- Alphabetic Formula: CoSbTi0.99V0.01
- Published Formula: Ti1−xVxCoSb, x= 0.01
- Refined Formula: Co0.94SbTi0.88V0.01
- Wyckoff Sequence: 216,cba
- Z Formula Units: 4
- Density: ρ = 7.46 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_1928101
©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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