La0.7Ce0.22Pr0.02Nd0.06Mn0.63Fe0.4Ni4.07Al0.2D5.8 Crystal Structure
General Information
- Phase Label(s): La0.7Ce0.22Pr0.02Nd0.06Mn0.63Fe0.4Ni4.07Al0.2D5.8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP48
- Space Group: 191
- Phase Prototype: La(Mn0.07Ni0.93)5H6.6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D20 (determination of structural parameters), neutrons; λ = 0.2418 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): deuteride
- Interpretation Detail(s): complete structure determined, Rietveld refinement
- Sample Detail(s): sample prepared from La0.7Ce0.22Pr0.02Nd0.06Mn0.63Fe0.4Ni4.07Al0.2, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: La0.7Ce0.22Pr0.02Nd0.06Mn0.63Fe0.4Ni4.07Al0.2D5.8
- Alphabetic Formula: Al0.2Ce0.22D5.8Fe0.4La0.7Mn0.63Nd0.06Ni4.07Pr0.02
- Published Formula: La0.7Ce0.22Pr0.02Nd0.06Mn0.63Fe0.4Ni4.07Al0.2D5.8
- Refined Formula: Al0.19Ce0.21D5.80Fe0.44La0.68Mn0.64Nd0.06Ni4.55Pr0.01
- Wyckoff Sequence: 191,onmlhgeca
- Z Formula Units: 1
- Density: ρ = 7.58 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_1814443
©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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