Ba3I2Si (Ba3SiI2) Crystal Structure
General Information
- Phase Label(s): Ba3SiI2
- Structure Class(es): –
- Classification by Properties: diamagnetic, semiconductor
- Mineral Name(s): –
- Pearson Symbol: oF96
- Space Group: 70
- Phase Prototype: Na2PtO3
- Measurement Detail(s): automatic diffractometer; 41 (determination of cell parameters), automatic diffractometer; Siemens SMART (determination of structural parameters), X-rays (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): iodide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 31 variables; 1472 reflections; I > 2σ(I), R = 0.04; wR = 0.07
- Sample Detail(s): sample prepared from Ba, BaI2, Si, single crystal (determination of cell parameters), single crystal, 0.06×0.06×0.2 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ba3SiI2
- Alphabetic Formula: Ba3I2Si
- Published Formula: Ba3I2Si
- Refined Formula: Ba3I2Si
- Wyckoff Sequence: 70,hg3e
- Z Formula Units: 16
- Density: ρ = 4.41 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_1001218
©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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