BaBiSe3 Crystal Structure
General Information
- Phase Label(s): BaBiSe3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP40
- Space Group: 19
- Phase Prototype: BaBiSe3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE STADI 2 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, least-squares refinement; I > 1σ(I), R = 0.073
- Sample Detail(s): sample prepared from Ba(CH3COO)2, Bi, Se, atomic absorption spectroscopy, X-ray fluorescence spectroscopy; Ba19.17Bi20.79Se60.04; Ba, Bi and Se content analyzed; amounts of BaSe and Bi2Se3, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaBiSe3
- Alphabetic Formula: BaBiSe3
- Published Formula: BaBiSe3
- Refined Formula: BaBiSe3
- Wyckoff Sequence: 19,a10
- Z Formula Units: 8
- Density: ρ = 6.43 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1703170
©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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