(Ni3B)1−xCx, 5.8 at.% C (Ni2.4B0.8C0.2) Crystal Structure
General Information
- Phase Label(s): Ni2.4B0.8C0.2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP16
- Space Group: 62
- Phase Prototype: Fe3C-b
- Measurement Detail(s): automatic diffractometer; DRON-3 (determination of structural parameters), X-rays, Cu Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): borocarbide
- Interpretation Detail(s): complete structure determined; composition dependence studied, integrated intensity refinement, wRP = 0.059
- Sample Detail(s): sample prepared from Ni, B, C (graphite), powder (determination of structural parameters)
Substance Summary
- Standard Formula: Ni2.40B0.80C0.20
- Alphabetic Formula: B0.80C0.20Ni2.40
- Published Formula: (Ni3B)1−xCx, 5.8 at.% C
- Refined Formula: B0.79C0.21Ni2.34
- Wyckoff Sequence: 62,dc2
- Z Formula Units: 4
- Density: ρ = 6.69 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_1717323
©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)
Cite this content