BaV6O11 (p = 3.98 GPa) Crystal Structure
General Information
- Phase Label(s): BaV6O11 lt
- Structure Class(es): –
- Classification by Properties: ferromagnet FM
- Mineral Name(s): –
- Pearson Symbol: hP36
- Space Group: 186
- Phase Prototype: NaV6O11
- 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), T = 293 K (determination of cell and structural parameters), p = 3.98 GPa (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; pressure dependence studied, full-matrix least-squares refinement on F; 17 variables; 150 reflections; I > 3σ(I), R = 0.032; wR = 0.028
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.06×0.08×0.1 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: BaV6O11
- Alphabetic Formula: BaO11V6
- Published Formula: BaV6O11
- Refined Formula: BaO11V6
- Wyckoff Sequence: 186,c4b4a2
- Z Formula Units: 2
- Density: ρ = 5.44 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_1125415
©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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