SmLi3Bi2 (Li3SmBi2, T = 200 K) Crystal Structure
General Information
- Phase Label(s): Li3SmBi2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP6
- Space Group: 164
- Phase Prototype: Li3LaSb2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 200 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 9 variables; 187 reflections; F2 > 2σ(F2), R = 0.0154; wR = 0.0336
- Sample Detail(s): sample prepared from Sm, Li, Bi, amounts of unidentified phase, single crystal (determination of cell parameters), single crystal, 0.04×0.06×0.07 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Li3SmBi2
- Alphabetic Formula: Bi2Li3Sm
- Published Formula: SmLi3Bi2
- Refined Formula: Bi2Li3Sm
- Wyckoff Sequence: 164,d2ba
- Z Formula Units: 1
- Density: ρ = 7.13 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1143119
©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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