β-La1.85Ba0.15Mo2O8.925 (Ba0.37La0.80Mo0.88O4, T = 573 K) Crystal Structure
General Information
- Phase Label(s): Ba0.37La0.80Mo0.88O4
- Structure Class(es): –
- Classification by Properties: ionic conductor, semiconductor, superionic conductor
- Mineral Name(s): –
- Pearson Symbol: cP36
- Space Group: 198
- Phase Prototype: La0.89Mo0.89O4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D2B (determination of structural parameters), neutrons; λ = 0.1593641 nm (determination of cell and structural parameters), T = 573 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, wRP = 0.151; RB = 0.0858
- Sample Detail(s): sample prepared from La2O3, BaCO3, MoO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ba0.08La0.92MoO4.46
- Alphabetic Formula: Ba0.08La0.92MoO4.46
- Published Formula: β-La1.85Ba0.15Mo2O8.925
- Refined Formula: Ba0.08La0.93MoO4.46
- Wyckoff Sequence: 198,b2a3
- Z Formula Units: 4
- Density: ρ = 5.43 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1141815
©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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