ZrMn2−xZn20+x, x= 0.22(10) (Zn20ZrMn2) Crystal Structure
General Information
- Phase Label(s): Zn20ZrMn2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF184
- Space Group: 227
- Phase Prototype: CeCr2Al20
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, least-squares refinement, R = 0.0259; wR = 0.0624
- Sample Detail(s): sample prepared from Zr, Zn, Mn, single crystal (determination of cell parameters), single crystal, 0.03×0.05×0.08 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Zn20.22ZrMn1.78
- Alphabetic Formula: Mn1.78Zn20.22Zr
- Published Formula: ZrMn2−xZn20+x, x= 0.22(10)
- Refined Formula: Mn1.78Zn20.22Zr
- Wyckoff Sequence: 227,gfdca
- Z Formula Units: 8
- Density: ρ = 7.22 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_1241079
©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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