Crystal structure and powder X-ray diffraction data of the super-paramagnetic compound CuFeInTe3
DOI
10.31349/RevMexFis.67.305
Document Type
Journal Article
Publication Date
1-1-2021
Publication Title
Revista Mexicana de Fisica
Volume
67
Issue
2
First Page
305
Last Page
311
ISSN
0035001X
Keywords
alloys, chalcogenide, Crystal structure, powder X-ray diffraction data, Rietveld, semiconductor
Abstract
The crystal structure of the new CuFeInTe3quaternary compound was studied by the Rietveld method from powder X-ray diffraction data. The CuFeInTe3compound crystallize in the tetragonal CuFeInTe3-type structure with space group P¹4 2c (N±112), and unit cell parameters a = 6.1842(1) ° A, c = 12.4163(2) ° A, V = 474.85(1) °A3. The density of CuFeInTe3is ½x = 5:753 g cm¡3. The reliability factors of the Rietveld refinement results are Rp= 5:5%, Rwp= 6:1%, Rexp= 4:7%, and S = 1:3. The powder XRD data of CuFeInTe3are presented and the figures of merit of indexation are M20= 79:4 and F30= 43:3 (0.0045, 154).
Open Access
OA
Preprint
Repository Citation
Delgado, G., Grima-Gallardo, P., Aitken, J., Cabrera, H., Cisterna, J., Cárdenas, A., & Brito, I. (2021). Crystal structure and powder X-ray diffraction data of the super-paramagnetic compound CuFeInTe3. Revista Mexicana de Fisica, 67 (2), 305-311. https://doi.org/10.31349/RevMexFis.67.305