K2BaTa2S11 (T = 180 K) Crystal Structure
General Information
- Phase Label(s): K2BaTa2S11
- Structure Class(es): –
- Classification by Properties: nonmetal
- Mineral Name(s): –
- Pearson Symbol: mP128
- Space Group: 14
- Phase Prototype: (K0.67Ba0.33)3Nb2S11
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS I (determination of structural parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of cell and structural parameters), T = 180 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 296 variables; 6488 reflections; F > 4σ(F), R = 0.0408; wR = 0.1091
- Sample Detail(s): sample prepared from K2S3, BaS, Ta, S, energy-dispersive X-ray analysis, single crystal (determination of cell parameters), single crystal, 0.06×0.11×0.15 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K2BaTa2S11
- Alphabetic Formula: BaK2S11Ta2
- Published Formula: K2BaTa2S11
- Refined Formula: Ba0.93K2.07S11Ta2
- Wyckoff Sequence: 14,e32
- Z Formula Units: 8
- Density: ρ = 3.86 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_1930405
©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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