Inorganic Solid Phases

BaCe0.4Zr0.4Sc0.2O2.90·0.10(D2O) (BaSc0.2Ce0.4Zr0.4O2.9[D2O]0.1, T = 500 K) Crystal Structure

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General Information

  • Phase Label(s): BaSc0.2Ce0.4Zr0.4O2.9[D2O]0.1
  • Structure Class(es): perovskite
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: oP20
  • Space Group: 62
  • Phase Prototype: GdFeO3
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D2B (determination of structural parameters), neutrons; λ = 0.15937 nm (determination of cell and structural parameters), T = 500 K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): oxide, hydrate-D
  • Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.0496; wRP = 0.0635; RB = 0.0709
  • Sample Detail(s): sample prepared from BaSc0.2Ce0.4Zr0.4O2.90, D2O, thermogravimetry; BaCe0.4Zr0.4Sc0.2O2.90[D2O]0.10, powder (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: BaSc0.2Ce0.4Zr0.4O2.90[D2O]0.10
  • Alphabetic Formula: BaCe0.4[D2O]0.10O2.90Sc0.2Zr0.4
  • Published Formula: BaCe0.4Zr0.4Sc0.2O2.90·0.10(D2O)
  • Refined Formula: BaCe0.40D0.20O3Sc0.20Zr0.40
  • Wyckoff Sequence: 62,dc2a
  • Z Formula Units: 4
  • Density: ρ = 6.09 Mg·m−3
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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_1628459

  • 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)

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