SrxBa1−xSn3, x= 0.22(2) (Ba0.78Sr0.22Sn3) Crystal Structure
General Information
- Phase Label(s): Ba0.78Sr0.22Sn3
- Structure Class(es): AlB2 family, close-packed structure
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP8
- Space Group: 194
- Phase Prototype: Mg3Cd
- Measurement Detail(s): automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, least-squares refinement; 9 variables; I > 2σ(I), R = 0.0297; wR = 0.0426
- Sample Detail(s): sample prepared from Ba, Sr, Sn, multi-phase sample, single crystal (determination of structural parameters)
Substance Summary
- Standard Formula: Ba0.78Sr0.22Sn3
- Alphabetic Formula: Ba0.78Sn3Sr0.22
- Published Formula: SrxBa1−xSn3, x= 0.22(2)
- Refined Formula: Ba0.78Sn3Sr0.22
- Wyckoff Sequence: 194,hd
- Z Formula Units: 2
- Density: ρ = 6.55 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_1719132
©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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