MM3B2N4 (La0.75Ce0.75Pr0.75Nd0.75B2N4) Crystal Structure
General Information
- Phase Label(s): La0.75Ce0.75Pr0.75Nd0.75B2N4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oI18
- Space Group: 71
- Phase Prototype: Ce3B2N4
- Measurement Detail(s): Guinier film (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters), T = 295 K (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): boronitride
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from mischmetal (Mm), BN, powder (determination of cell parameters)
Substance Summary
- Standard Formula: La0.75Ce0.75Pr0.75Nd0.75B2N4
- Alphabetic Formula: B2Ce0.75La0.75N4Nd0.75Pr0.75
- Published Formula: MM3B2N4
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 2
- Density: ρ = 6.82 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1406620
©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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