Sr2Fe0.9Cr0.1MoO6, rt (Sr2Cr0.1MoFe0.9O6 rt, T = 10 K) Crystal Structure
General Information
- Phase Label(s): Sr2Cr0.1MoFe0.9O6 rt
- Structure Class(es): –
- Classification by Properties: ferrimagnet FiM, ferromagnet FM, intermediate valence, metal, nonmetal, semicon
- Mineral Name(s): –
- Pearson Symbol: tI20
- Space Group: 139
- Phase Prototype: Cs2AgAuCl6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; South Korea, Daejeon, Korea Atomic Energy Research Institute, HANARO reactor, HRPD (determination of structural parameters), neutrons; λ = 0.18348 nm (determination of cell and structural parameters), T = 10 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement
- Sample Detail(s): sample prepared from SrCO3, Fe2O3 (hematite), MoO3, Cr2O3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Sr2Cr0.1MoFe0.9O6
- Alphabetic Formula: Cr0.1Fe0.9MoO6Sr2
- Published Formula: Sr2Fe0.9Cr0.1MoO6, rt
- Refined Formula: Cr0.10Fe0.90MoO6Sr2
- Wyckoff Sequence: 139,hedba
- Z Formula Units: 2
- Density: ρ = 5.78 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_1219991
©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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