Dear all, I am now calculating a perovskite structure crystal, i.e. Formamidinium lead halide. I have already succeeded in visualizing the structure with Xcrysden. Surprisingly, I got an error message regarding to the structure :
Error while parsing atomic position card. Please find attached the scf input file. I would really appreciate your help on this case. Thank you in advance. Best Regards, Efi Dwi Indari Research assistant at Physics Department Bandung Institute of Technology
FAPIa.in
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