Sr2Zn0.2Ga0.6Cr0.2Te0.2Sb0.8O6 (Sr2Zn0.2Cr0.2Ga0.6Sb0.8Te0.2O6) Crystal Structure
General Information
- Phase Label(s): Sr2Zn0.2Cr0.2Ga0.6Sb0.8Te0.2O6
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF40
- Space Group: 225
- Phase Prototype: Ba2CaWO6
- Measurement Detail(s): Guinier film (determination of cell parameters), X-rays (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined and structure type assigned; composition dependence studied
- Sample Detail(s): sample prepared from SrCO3, Zn[NO3]2, Sb2O3 (valentinite), Te, Cr2O3, Ga[NO3]3, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Sr2Zn0.2Cr0.2Ga0.6Sb0.8Te0.2O6
- Alphabetic Formula: Cr0.2Ga0.6O6Sb0.8Sr2Te0.2Zn0.2
- Published Formula: Sr2Zn0.2Ga0.6Cr0.2Te0.2Sb0.8O6
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 4
- Density: ρ = 6.19 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_1101771
©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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