Inorganic Solid Phases

LiMn0.026Co0.487Ni0.487O2 in Li1.8(Ni0.15Co0.15Mn0.70)O2.675; LiMn0.026Co0.487Ni0.487O2 in 0.308Li(Ni0.487Co0.487Mn0.026)O2·0.692Li2MnO3 (LiMn0.33Co0.33Ni0.33O2) Crystal Structure

General Information

  • Phase Label(s): LiMn0.33Co0.33Ni0.33O2
  • Structure Class(es): rocksalt family
  • Classification by Properties: ionic conductor
  • Mineral Name(s):
  • Pearson Symbol: hR12
  • Space Group: 166
  • Phase Prototype: NaFeO2
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku RINT-2000 V (determination of structural parameters), X-rays, Cu Kα; λ = 0.15406 nm (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): oxide
  • Interpretation Detail(s): complete structure determined, Rietveld refinement, multiphase
  • Sample Detail(s): sample prepared from Li2CO3, (Ni0.15Co0.15Mn0.70)[OH]2, LiCl, inductive coupled plasma method; Li/Ni/Co/Mn ratio 1.71/0.150/0.147/0.703 for Li1.8(Ni0.15Co0.15Mn0.70)O2.675; amounts of Li2MnO3 (59.4 wt.%), powder (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: LiMn0.026Co0.487Ni0.487O2
  • Alphabetic Formula: Co0.487LiMn0.026Ni0.487O2
  • Published Formula: LiMn0.026Co0.487Ni0.487O2 in Li1.8(Ni0.15Co0.15Mn0.70)O2.675; LiMn0.026Co0.487Ni0.487O2 in 0.308Li(Ni0.487Co0.487Mn0.026)O2·0.692Li2MnO3
  • Refined Formula: Co0.49LiMn0.03Ni0.49O2
  • Wyckoff Sequence: 166,cba
  • Z Formula Units: 3
  • Density: ρ = 4.84 Mg·m−3

Crystallographic Data

Cell Parameters

Published Data
Standardized Data
Unit Cell
Niggli-Reduced Cell
Space Group
a
b
c
α
β
γ
a/b
b/c
c/a
V

Atom Coordinates

Standardized

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation
Co-ord. No.
Atomic Env.

Published

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation

Displacement Parameters

Isotropic

Site
Published
B [nm2]
Type
Computed
Beq [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1142436

  • Copyright

    ©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016

  • Chief Editor

    Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland

    villars.mpds@bluewin.ch

  • Credits

    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)

  • Cite this content

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