Bi7Ta3O18 (Ta3Bi7O18) Crystal Structure
General Information
- Phase Label(s): Ta3Bi7O18
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP56
- Space Group: 1
- Phase Prototype: Ta3Bi7O18
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; United Kingdom, Chilton-Didcot, Rutherford Appleton Laboratory, ISIS Facility (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement; 116 variables, RP = 0.0455; wRP = 0.0342
- Sample Detail(s): sample prepared from Bi2O3, Ta2O5, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ta3Bi7O18
- Alphabetic Formula: Bi7O18Ta3
- Published Formula: Bi7Ta3O18
- Refined Formula: Bi7O18Ta3
- Wyckoff Sequence: 12,j7i12gf
- Z Formula Units: 4
- Density: ρ = 9.40 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1122643
©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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