BaBiO3, ht2, cubic, phase I (BaBiO3 ht2, T = 1025 K) Crystal Structure
General Information
- Phase Label(s): BaBiO3 ht2
- Structure Class(es): perovskite
- Classification by Properties: charge-density wave state CDW, intermediate valence, metal, nonmetal
- Mineral Name(s): –
- Pearson Symbol: cF40
- Space Group: 225
- Phase Prototype: BaBiO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Japan, Tsukuba, High Energy Accelerator Research Organization (KEK), KENS, HRP (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 1025 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, multiphase, RP = 0.0297; wRP = 0.0363; RB = 0.0450
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaBiO3
- Alphabetic Formula: BaBiO3
- Published Formula: BaBiO3, ht2, cubic, phase I
- Refined Formula: BaBiO3
- Wyckoff Sequence: 225,ecba
- Z Formula Units: 8
- Density: ρ = 7.72 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_1600253
©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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