LuBaCo4O7 (BaLuCo4O7 lt1, T = 2 K) Crystal Structure
General Information
- Phase Label(s): BaLuCo4O7 lt1
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP52
- Space Group: 33
- Phase Prototype: BaYbCo4O6.95
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; United Kingdom, Chilton-Didcot, Rutherford Appleton Laboratory, ISIS Facility, HRPD (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 2 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, multiphase
- Sample Detail(s): sample prepared from Lu2O3, BaCO3, Co3O4, thermogravimetry; O content analyzed, LuBaCo4O7.02(1), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaLuCo4O7
- Alphabetic Formula: BaCo4LuO7
- Published Formula: LuBaCo4O7
- Refined Formula: BaCo4LuO7
- Wyckoff Sequence: 33,a13
- Z Formula Units: 4
- Density: ρ = 6.35 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_1228605
©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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