Zr2Se3 (Zr0.62Se) Crystal Structure
General Information
- Phase Label(s): Zr0.62Se
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP8
- Space Group: 186
- Phase Prototype: Ti0.62S
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Philips (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, R = 0.12
- Sample Detail(s): sample prepared from Se, Zr, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Zr0.62Se
- Alphabetic Formula: SeZr0.62
- Published Formula: Zr2Se3
- Refined Formula: SeZr0.62
- Wyckoff Sequence: 186,b3a
- Z Formula Units: 4
- Density: ρ = 5.93 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Powder Pattern
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_0458165
©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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