Mg0.65Sc0.35 (MgSc rt) Crystal Structure
General Information
- Phase Label(s): MgSc rt
- Structure Class(es): b.c.c. atom arrangement
- Classification by Properties: metal
- Mineral Name(s): –
- Pearson Symbol: cP2
- Space Group: 221
- Phase Prototype: CsCl
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D1B (determination of structural parameters), neutrons; λ = 0.1287 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0252; wRP = 0.0378; RB = 0.089
- Sample Detail(s): sample prepared from Mg, Sc, bulk sample (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mg1.3Sc0.7
- Alphabetic Formula: Mg1.3Sc0.7
- Published Formula: Mg0.65Sc0.35
- Refined Formula: Mg1.30Sc0.70
- Wyckoff Sequence: 221,ba
- Z Formula Units: 1
- Density: ρ = 2.24 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_1219829
©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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