Sr2FeRe0.9Ta0.1O6 (Sr2Ta0.1Re0.9FeO6 ht) Crystal Structure
General Information
- Phase Label(s): Sr2Ta0.1Re0.9FeO6 ht
- Structure Class(es): –
- Classification by Properties: metal
- Mineral Name(s): –
- Pearson Symbol: tI20
- Space Group: 139
- Phase Prototype: Cs2AgAuCl6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), neutrons; λ = 0.191140(7) nm (determination of cell parameters), T = 500 K (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from Sr[CO3]2, Fe[NO3]3, Re, Ta2O5, H2O2, HNO3, citric acid (C6H8O7[H2O]), ethylene glycol, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Sr2Ta0.1Re0.9FeO6
- Alphabetic Formula: FeO6Re0.9Sr2Ta0.1
- Published Formula: Sr2FeRe0.9Ta0.1O6
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 2
- Density: ρ = 6.86 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_1120677
©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