CeIr3B1.2Si0.8 (CeIr3Si0.4B1.6) Crystal Structure
General Information
- Phase Label(s): CeIr3Si0.4B1.6
- Structure Class(es): –
- Classification by Properties: ferromagnet FM
- Mineral Name(s): –
- Pearson Symbol: hP6
- Space Group: 191
- Phase Prototype: CeCo3B2
- Measurement Detail(s): diffractometer (determination of cell and structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): boride
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned; composition dependence studied; magnetic structure determined
- Sample Detail(s): sample prepared from Ce, Ir, B, Si, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: CeIr3Si0.8B1.2
- Alphabetic Formula: B1.2CeIr3Si0.8
- Published Formula: CeIr3B1.2Si0.8
- Refined Formula: B1.20CeIr3Si0.80
- Wyckoff Sequence: 191,gca
- Z Formula Units: 1
- Density: ρ = 14.14 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_0382298
©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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