Ba1.96Eu0.02K0.02CaWxMo1−xO6, x= 0.25 (K0.02Ba1.96CaEu0.02W0.5Mo0.5O6) Crystal Structure
General Information
- Phase Label(s): K0.02Ba1.96CaEu0.02W0.5Mo0.5O6
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF40
- Space Group: 225
- Phase Prototype: Ba2CaWO6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS D8 ADVANCE (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): part of atom coordinates determined, Rietveld refinement, wRP = 0.102
- Sample Detail(s): sample prepared from KNO3, Ba[NO3]2, Ca[NO3]2[H2O]4, Eu[NO3]3[H2O]6, H2WO4, citric acid, EDTA, [NH4]6Mo7O24[H2O]4, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K0.02Ba1.96CaEu0.02W0.25Mo0.75O6
- Alphabetic Formula: Ba1.96CaEu0.02K0.02Mo0.75O6W0.25
- Published Formula: Ba1.96Eu0.02K0.02CaWxMo1−xO6, x= 0.25
- Refined Formula: –
- Wyckoff Sequence: 225,cba
- Z Formula Units: 4
- Density: ρ = 5.94 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_1240376
©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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