Er2Ge3.14, ErGe1.57020 (ErGe1.5 rt) Crystal Structure
General Information
- Phase Label(s): ErGe1.5 rt
- Structure Class(es): –
- Classification by Properties: metal
- Mineral Name(s): –
- Pearson Symbol: mS6
- Space Group: 12
- Phase Prototype: ErGe1.59
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; PANalytical X'Pert PRO MPD (determination of structural parameters), X-rays, Cu Kα; λ = 0.154178 nm (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): average structure determined; composition dependence studied, Rietveld refinement, multiphase, RP = 0.035; wRP = 0.051
- Sample Detail(s): sample prepared from Er, Ge, amounts of Er2O3 (3.9 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: ErGe1.570
- Alphabetic Formula: ErGe1.570
- Published Formula: Er2Ge3.14, ErGe1.57020
- Refined Formula: ErGe1.57
- Wyckoff Sequence: 12,ha
- Z Formula Units: 2
- Density: ρ = 8.66 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_1626232
©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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