Inorganic Solid Phases

(Ba0.67Sr0.33)2(Sr0.67Bi0.33)(Pb0.13Bi0.87)O5.7 (Ba1.33Sr1.33Pb0.67Bi0.67O5.2) Crystal Structure

General Information

  • Phase Label(s): Ba1.33Sr1.33Pb0.67Bi0.67O5.2
  • Structure Class(es): perovskite
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: cF40
  • Space Group: 225
  • Phase Prototype: Ba2CaWO6
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Maryland, Gaithersburg, NIST Center for Neutron Research, NBSR (determination of structural parameters), X-rays, Cu Kα (determination of cell parameters), neutrons; λ = 0.1540(1) nm (determination of structural parameters), T = 298 K (determination of cell parameters), T = 296 K (determination of structural parameters)
  • Phase Class(es):
  • Compound Class(es): oxide
  • Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.0723; wRP = 0.0959
  • Sample Detail(s): sample prepared from BaCO3, SrCO3, Bi2O3, PbO, atomic absorption spectroscopy, thermogravimetry, powder (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Ba1.34Sr1.33Pb0.13Bi1.2O5.7
  • Alphabetic Formula: Ba1.34Bi1.2O5.7Pb0.13Sr1.33
  • Published Formula: (Ba0.67Sr0.33)2(Sr0.67Bi0.33)(Pb0.13Bi0.87)O5.7
  • Refined Formula: Ba1.33Bi1.20O5.77Pb0.13Sr1.33
  • Wyckoff Sequence: 225,ecba
  • Z Formula Units: 4
  • Density: ρ = 6.95 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]

Anisotropic

Site
B11 [nm2]
B22 [nm2]
B33 [nm2]
B12 [nm2]
B13 [nm2]
B23 [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1101254

  • 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