CIF file for rietveld refinement of Na4VMn(PO4)3 XRD data, using GSAS software
if you have it, please provide me. Thank you in advance.
Hello.
I tried to find it, but I couldn't too. Do you have any idea about its structure? You can make the CIF as long you have the untit cell dimensions, angles, space group and atomic positions, you have all you need. Send a message if you need help.
Best regards,
Ricardo Tadeu
Hello. Here, in the next link is the CIF file.
https://pubs.acs.org/doi/suppl/10.1021/acs.nanolett.6b04044/suppl_file/nl6b04044_si_004.cif
Also, the related paper...Article NaxMV(PO4)3 (M=Mn, Fe, Ni), Structure and Properties for Sod...
Thank you so much.
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