Structure 2101999

2101988 << 2101999 >> 2102000
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Citation: Christophe Muller; Jean-Louis Baudour; C\'edric Bedoya; Fran\,coise Bouree; Jean-Louis Soubeyroux; Marc Roubin (2000). Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K. Acta Crystallographica Section B, 56, pp. 27-38.

Formula: Hf0.8 O3 Pb Ti0.2

Chemical name: lead hafnate titanate

Cell parameters:

  • a = 5.78270(10) Å
  • b = 5.78270(10) Å
  • c = 14.2702(4) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Hf6 O18 Pb6 Ti6 (Hf O3 Pb Ti)

Multiplicity: 1

Coordination sequences:

  • 5, 18, 52, 102, 164, 242, 336, 442, 568, 702
  • 8, 15, 51, 90, 190, 217, 391, 396, 660, 627
  • 8, 33, 57, 132, 158, 299, 311, 534, 516, 837
  • 11, 24, 78, 96, 214, 220, 418, 396, 690, 624
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