Inorganic Solid Phases

SrFe0.6Mo0.4O3−d, d= 0.3; SrFe0.6Mo0.4O2.7 (SrMo0.2Fe0.8O3 ht, T = 523 K) Crystal Structure

General Information

  • Phase Label(s): SrMo0.2Fe0.8O3 ht
  • Structure Class(es): perovskite
  • Classification by Properties: ferromagnet FM, nonmetal, semiconductor
  • Mineral Name(s):
  • Pearson Symbol: cP5
  • Space Group: 221
  • Phase Prototype: CaTiO3
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D2B (determination of structural parameters), neutrons; λ = 0.1594 nm (determination of cell and structural parameters), T = 523 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): oxide
  • Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement
  • Sample Detail(s): sample prepared from Sr(CH3COO)2, K2C2O4[H2O], Fe(CH3COO)2, [NH4]6Mo7O24[H2O]4, amounts of SrMoO3 (49.9 wt.%), SrMoO4 (17 wt.%) and Fe (0.5 wt.%), powder (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: SrMo0.4Fe0.6O2.7
  • Alphabetic Formula: Fe0.6Mo0.4O2.7Sr
  • Published Formula: SrFe0.6Mo0.4O3−d, d= 0.3; SrFe0.6Mo0.4O2.7
  • Refined Formula: Fe0.60Mo0.40O2.79Sr
  • Wyckoff Sequence: 221,dba
  • Z Formula Units: 1
  • Density: ρ = 5.45 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_1826065

  • 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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