Disparate atomic displacements in skutterudite-type LaFe3CoSb12, a model for thermoelectric behavior

Chakoumakos, B.C.; Sales, B.C.; Mandrus, D.; Keppens, V.

doi:10.1107/S0108768198018345

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 2
Temperature dependence of the lattice parameter for the skutterudite La_0.74Fe_2.74Co_1.26Sb₁₂. 0.0213 Å was subtracted from the powder values to correct for systematic error in the wavelength determinations.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 55| Part 3| June 1999| Pages 341-347

https://doi.org/10.1107/S0108768198018345

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