CeRhIn3.21Mg0.79 (Mg0.84CeRhIn3.16) Crystal Structure
General Information
- Phase Label(s): Mg0.84CeRhIn3.16
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP12
- Space Group: 51
- Phase Prototype: LaCoAl4
- 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)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 25 variables; 651 reflections; I > 2σ(I), R = 0.0206; wR = 0.0450
- Sample Detail(s): sample prepared from Ce, Rh, In, Mg, energy-dispersive X-ray analysis; Ce17(2)Rh17(2)In51(2)Mg15(2), single crystal (determination of cell parameters), single crystal, 0.020×0.060×0.090 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Mg0.79CeRhIn3.21
- Alphabetic Formula: CeIn3.21Mg0.79Rh
- Published Formula: CeRhIn3.21Mg0.79
- Refined Formula: CeIn3.21Mg0.79Rh
- Wyckoff Sequence: 51,jfe2a
- Z Formula Units: 2
- Density: ρ = 7.87 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_1623370
©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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