Gd1.9U0.1Zr2O7 (U0.2Gd2Zr1.8O7) Crystal Structure
General Information
- Phase Label(s): U0.2Gd2Zr1.8O7
- Structure Class(es): pyrochlore family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF96
- Space Group: 227
- Phase Prototype: Eu2Zr2O7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Australia, Clayton, Australian Synchrotron, 10-BM-1, Powder Diffraction (determination of structural parameters), X-rays, synchrotron; λ = 0.082518 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0308; wRP = 0.0520
- Sample Detail(s): sample prepared from tetrabutyl zirconate, Gd[NO3]3[H2O]6, UO2[NO3]2[H2O]6, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: U0.1Gd1.9Zr2O7
- Alphabetic Formula: Gd1.9O7U0.1Zr2
- Published Formula: Gd1.9U0.1Zr2O7
- Refined Formula: Gd1.81O7U0.10Zr1.90
- Wyckoff Sequence: 227,fdca
- Z Formula Units: 8
- Density: ρ = 7.04 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_1236882
©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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