LuMn6Ge6−xGax, x= 0.7 (LuMn6GaGe5, T = 300 K) Crystal Structure
General Information
- Phase Label(s): LuMn6GaGe5
- Structure Class(es): CaCu5-Zr4Al3 intergrowth
- Classification by Properties: antiferromagnet AFM, ferrimagnet FiM, ferromagnet FM, helimagnet
- Mineral Name(s): –
- Pearson Symbol: hP13
- Space Group: 191
- Phase Prototype: MgFe6Ge6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D1B (determination of structural parameters), neutrons; λ = 0.2526 nm (determination of cell and structural parameters), T = 300 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; magnetic structure determined, Rietveld refinement, RP = 0.0247; wRP = 0.0736
- Sample Detail(s): sample prepared from LuMn6Ge6, LuMn6Ga6, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LuMn6Ga0.7Ge5.3
- Alphabetic Formula: Ga0.7Ge5.3LuMn6
- Published Formula: LuMn6Ge6−xGax, x= 0.7
- Refined Formula: Ga0.70Ge5.30LuMn6
- Wyckoff Sequence: 191,iedca
- Z Formula Units: 1
- Density: ρ = 8.17 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_1615113
©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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