NaMnBi (T = 16 K) Crystal Structure
General Information
- Phase Label(s): NaMnBi
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP6
- Space Group: 129
- Phase Prototype: PbClF
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Denmark, Roskilde, Riso National Laboratory, DR3 reactor, TAS1 (determination of structural parameters), neutrons; λ = 0.201 nm (determination of cell and structural parameters), T = 16 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, Rietveld refinement
- Sample Detail(s): sample prepared from Na, Mn, Bi, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: NaMnBi
- Alphabetic Formula: BiMnNa
- Published Formula: NaMnBi
- Refined Formula: BiMnNa
- Wyckoff Sequence: 129,c2a
- Z Formula Units: 2
- Density: ρ = 6.06 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_1702520
©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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