TaSe2 Crystal Structure
General Information
- Phase Label(s): TaSe2 1T rt
- Structure Class(es): –
- Classification by Properties: charge-density wave state CDW, metal
- Mineral Name(s): –
- Pearson Symbol: aP39
- Space Group: 2
- Phase Prototype: TaSe2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Nonius CAD4 (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 on F2; 2327 reflections; F > 4σ(F), R = 0.086
- Sample Detail(s): sample prepared from Ta, Se, single crystal (determination of cell parameters), single crystal, 0.006×0.12×0.12 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: TaSe2
- Alphabetic Formula: Se2Ta
- Published Formula: TaSe2
- Refined Formula: Se2Ta
- Wyckoff Sequence: 2,i19a
- Z Formula Units: 13
- Density: ρ = 8.59 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_1616612
©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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