Hi,
Im new at MP, I
m trying to obtain some structure information about some compounds, but theyre not on MP. I was wondering what options I have. It seems that structure predictors takes a while, and it
s not efficient when dealing with many compounds. Probably I can find some CIF files on Crystallographic Open Database, or in some papers, how do you think I could integrate this information to MP and get structure information?.
Any help is appreciated