VFeSb Crystal Structure
General Information
- Phase Label(s): VFeSb rt
- Structure Class(es): –
- Classification by Properties: metal, semiconductor
- Mineral Name(s): –
- Pearson Symbol: cF12
- Space Group: 216
- Phase Prototype: MgAgAs
- Measurement Detail(s): automatic diffractometer; Siemens D500 (determination of structural parameters), X-rays, Co Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, Rietveld refinement; 17 variables, R = 0.039; RP = 0.020; wRP = 0.026; RB = 0.064
- Sample Detail(s): sample prepared from V, Fe, Sb, powder (determination of structural parameters)
Substance Summary
- Standard Formula: VFeSb
- Alphabetic Formula: FeSbV
- Published Formula: VFeSb
- Refined Formula: FeSbV
- Wyckoff Sequence: 216,cba
- Z Formula Units: 4
- Density: ρ = 7.69 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1908099
©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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