PrAlGe Crystal Structure
General Information
- Phase Label(s): PrAlGe
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI12
- Space Group: 109
- Phase Prototype: LaPtSi
- Measurement Detail(s): automatic diffractometer; 8 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (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)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement; 13 variables; 103 reflections; F > 3σ(F), R = 0.015; wR = 0.026
- Sample Detail(s): sample prepared from Pr, Al, Ge, single crystal (determination of cell parameters), powder, 0.02×0.04×0.06 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: PrAlGe
- Alphabetic Formula: AlGePr
- Published Formula: PrAlGe
- Refined Formula: AlGePr
- Wyckoff Sequence: 109,a3
- Z Formula Units: 4
- Density: ρ = 6.03 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1804605
©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)
Cite this content