Question about querying MP data set (JCESR molecules and Molecules explorer)

@kimsmj986 Both excellent questions! :slight_smile:

  1. @espottesmith is the expert and driving force behind our molecules dataset(s). He should be able to answer your questions as it pertains to using them for research.
  2. We’re working on making the molecules dataset more performant for querying and downloading, and will open up more filters in the process. In the meantime, you could try retrieving the full dataset and save it to disk for post-filtering. See here and #4 here for a starting point.

HTH