LiMn1.5Ni0.5O4 (Li2Mn3NiO8 cub2, T = 300 K) Crystal Structure
General Information
- Phase Label(s): Li2Mn3NiO8 cub2
- Structure Class(es): spinel family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP56
- Space Group: 213
- Phase Prototype: Li(Li0.5Zn0.5)2Ge3O8
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Tennessee, Oak Ridge National Laboratory ORNL, SNS, BL-11A, POWGEN (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 300 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, multiphase, RP = 0.0646; wRP = 0.0440
- Sample Detail(s): sample prepared from Mn0.75Ni0.25[OH]2, Li[OH][H2O], amounts of disordered phase (7(2) wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Li2Mn3NiO8
- Alphabetic Formula: Li2Mn3NiO8
- Published Formula: LiMn1.5Ni0.5O4
- Refined Formula: Li2Mn3NiO7.74
- Wyckoff Sequence: 213,edc2a
- Z Formula Units: 4
- Density: ρ = 4.45 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_1605092
©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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