CeB2C2 Crystal Structure
General Information
- Phase Label(s): CeB2C2
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM, heavy fermion compound, intermediate valence, metal
- Mineral Name(s): –
- Pearson Symbol: tP10
- Space Group: 127
- Phase Prototype: CeB2C2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Japan, Tokai, Japan Atomic Energy Research Institute, JRR-3M reactor (determination of structural parameters), neutrons; λ = 0.18196 nm (determination of cell and structural parameters), T = 297 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): borocarbide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.0638; wRP = 0.0899
- Sample Detail(s): sample prepared from Ce, 11B, C, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: CeB2C2
- Alphabetic Formula: B2C2Ce
- Published Formula: CeB2C2
- Refined Formula: B2C2Ce
- Wyckoff Sequence: 127,h2a
- Z Formula Units: 2
- Density: ρ = 5.49 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_1215585
©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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