Ga0.2Zn0.8Mn3C (Zn0.8Mn3Ga0.2C lt, T = 4.2 K) Crystal Structure
General Information
- Phase Label(s): Zn0.8Mn3Ga0.2C lt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP5
- Space Group: 123
- Phase Prototype: ZnMn3C
- Measurement Detail(s): film (determination of cell and structural parameters), X-rays (determination of cell and structural parameters), T = 4.2 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): carbide
- Interpretation Detail(s): complete structure determined; composition dependence studied
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Zn0.8Mn3Ga0.2C
- Alphabetic Formula: CGa0.2Mn3Zn0.8
- Published Formula: Ga0.2Zn0.8Mn3C
- Refined Formula: CGa0.20Mn3Zn0.80
- Wyckoff Sequence: 123,fdba
- Z Formula Units: 1
- Density: ρ = 6.77 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_0302935
©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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