Please share any of the JCPDS file for La0.6Sr0.4Fe0.8Co0.2O3 and its X,Y,Z co-ordinates
The JCPDS (Joint Committee on Powder Diffraction Standards) file is a powder diffraction file which does not contain any atomic coordinates but only the list of reflections and intensities measured. Later - as ICDD - it also considered the clearly lower number of crystal structures and their respective CALCULATED x-ray powder diffraction patterns. The PDF-2 only contains the diffraction pattern description whereas the PDF-4 offers the full data, i.e. also the structure data. You have to look for the ICSD data or COD, an Open Crystal Database. There numerous structures are described but very likely not all you can find in the commercial ICSD.
The structure is given by the central atom at 0.5,0.5,0.5 (La,Sr), Co and Fe occupy the edges of the unit cell, i.e. 0,0,0, and O is sitting on 0.5,0,0
Space group is 221 (P m-3m) and lattice parameter 3.834 A.
Raja Arumugam already gave JCPDS data file for your material.
For more information related to your material, plz find the attached article.
@Raja Arumugam and @ Mahesh S Bhadane....thank you for your support....but some how I cannot see the attached file.... can you provide me in my gmail box? [email protected]
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