ZrCo0.9Fe0.1D3 (ZrFe0.1Co0.9D3) Crystal Structure
General Information
- Phase Label(s): ZrFe0.1Co0.9D3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oS28
- Space Group: 63
- Phase Prototype: ZrCoH3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; India, Trombay-Mumbai, Bhabha Atomic Research Centre BARC, DHRUVA reactor, PD-2 (determination of structural parameters), X-rays, Cu Kα (determination of cell parameters), neutrons; λ = 0.12443 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): deuteride
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0193; wRP = 0.0245
- Sample Detail(s): sample prepared from ZrFe0.1Co0.9, D2, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: ZrFe0.1Co0.9D3
- Alphabetic Formula: Co0.9D3Fe0.1Zr
- Published Formula: ZrCo0.9Fe0.1D3
- Refined Formula: Co0.90D1.70Fe0.10Zr
- Wyckoff Sequence: 63,fec3
- Z Formula Units: 4
- Density: ρ = 6.51 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_1240102
©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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