Tb1−xYxCo3B2, x= 0.5 (Y0.5Tb0.5Co3B2 rt, T = 300 K) Crystal Structure
General Information
- Phase Label(s): Y0.5Tb0.5Co3B2 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP6
- Space Group: 191
- Phase Prototype: CeCo3B2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Australia, Lucas Heights, Australian Nuclear Science and Technology Organisation, HIFAR reactor, MRPD (determination of structural parameters), neutrons; λ = 0.1665 nm (determination of cell and structural parameters), T = 300 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): boride
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.0368; wRP = 0.0472
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Y0.5Tb0.5Co3B2
- Alphabetic Formula: B2Co3Tb0.5Y0.5
- Published Formula: Tb1−xYxCo3B2, x= 0.5
- Refined Formula: B2Co3Tb0.50Y0.50
- Wyckoff Sequence: 191,gca
- Z Formula Units: 1
- Density: ρ = 8.04 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_1824890
©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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