V6Ga1−xSb1+x (x= 0.13) (V3Ga0.5Sb0.5) Crystal Structure
General Information
- Phase Label(s): V3Ga0.5Sb0.5
- Structure Class(es): Frank-Kasper phase
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP8
- Space Group: 223
- Phase Prototype: Cr3Si
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 5 variables; 86 reflections, R = 0.0247; wR = 0.0259
- Sample Detail(s): sample prepared from Ga, Sb, V, energy-dispersive X-ray analysis; V75(1)Ga11(1)Sb14(1), single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: V3Ga0.435Sb0.565
- Alphabetic Formula: Ga0.435Sb0.565V3
- Published Formula: V6Ga1−xSb1+x (x= 0.13)
- Refined Formula: Ga0.44Sb0.56V3
- Wyckoff Sequence: 223,ca
- Z Formula Units: 2
- Density: ρ = 7.13 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1627176
©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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