Li[Ni1/3Mn1/3Co1/3−z(MnMg)z/2]O2, z= 0.15 (LiMg0.1Mn0.33Co0.33Ni0.24O2) Crystal Structure
General Information
- Phase Label(s): LiMg0.1Mn0.33Co0.33Ni0.24O2
- Structure Class(es): rocksalt family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR12
- Space Group: 166
- Phase Prototype: NaFeO2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens D5000 (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.0633; wRP = 0.0899; RB = 0.0165
- Sample Detail(s): sample prepared from LiOH[H2O], Ni[NO3]2[H2O]6, Mn[NO3]2[H2O]4, Co[NO3]2[H2O]6, Li2CO3, Mg[NO3]2[H2O]6, atomic absorption spectroscopy; (Mn+Mg)/(Ni+Mn+Co+Mg) and Li/(Ni+Mn+Co+Mg) ratios determined, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LiMg0.075Mn0.405Co0.18Ni0.33O2
- Alphabetic Formula: Co0.18LiMg0.075Mn0.405Ni0.33O2
- Published Formula: Li[Ni1/3Mn1/3Co1/3−z(MnMg)z/2]O2, z= 0.15
- Refined Formula: Co0.17Li1.06Mg0.07Mn0.38Ni0.31O2
- Wyckoff Sequence: 166,cba
- Z Formula Units: 3
- Density: ρ = 4.56 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_1630055
©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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