Inorganic Solid Phases

YIn1−x−2yMnxTiyZnyAlzO3, x= 0.005, y= 0.3, z= 0 (Zn0.1YTi0.1Mn0.1In0.7O3, T = 300 K) Crystal Structure

General Information

  • Phase Label(s): Zn0.1YTi0.1Mn0.1In0.7O3
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: hP30
  • Space Group: 185
  • Phase Prototype: LuMnO3
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Maryland, Gaithersburg, NIST Center for Neutron Research, NBSR, BT-1 (determination of structural parameters), neutrons; λ = 0.15403 nm (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; composition dependence studied, Rietveld refinement, RP = 0.0564; wRP = 0.0728
  • Sample Detail(s): sample prepared from Y2O3, In2O3, Mn2O3, TiO2, ZnO, powder (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Zn0.3YTi0.3Mn0.005In0.395O3
  • Alphabetic Formula: In0.395Mn0.005O3Ti0.3YZn0.3
  • Published Formula: YIn1−x−2yMnxTiyZnyAlzO3, x= 0.005, y= 0.3, z= 0
  • Refined Formula: In0.40Mn0.01O3Ti0.30YZn0.30
  • Wyckoff Sequence: 185,c3b2a2
  • Z Formula Units: 6
  • Density: ρ = 5.38 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
U [nm2]
Type
Computed
Beq [nm2]

Anisotropic

Site
U11 [nm2]
U22 [nm2]
U33 [nm2]
U12 [nm2]
U13 [nm2]
U23 [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1645224

  • 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

    Citation copied