Li2[(Li1−xNix)N], x= 0.85 (Li1.36Ni0.79N) Crystal Structure
General Information
- Phase Label(s): Li1.36Ni0.79N
- Structure Class(es): –
- Classification by Properties: intermediate valence, ionic conductor
- Mineral Name(s): –
- Pearson Symbol: hP4
- Space Group: 191
- Phase Prototype: Li3N
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), diffractometer; Huber G670 (determination of structural parameters), X-rays, Co Kα1 (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): nitride
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.0274; wRP = 0.0414
- Sample Detail(s): sample prepared from Li, Ni, N2, Li3N, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Li2.15Ni0.85N
- Alphabetic Formula: Li2.15NNi0.85
- Published Formula: Li2[(Li1−xNix)N], x= 0.85
- Refined Formula: Li2.15NNi0.85
- Wyckoff Sequence: 191,cba
- Z Formula Units: 1
- Density: ρ = 3.02 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_1810925
©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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