Look up a material by its Materials Project, Alexandria, GNoME or Crystallography Open Database id (e.g. mp-149, agm005272041, 0000a1b2c3, COD 1000041, or a link to its page) and save its crystal structure as a CIF file on Ouro, at the geometry the source published. Returns the formula and space group and, for the DFT databases, the source's PBE energy and the energy above the PBE hull of every structure in Ouro's crystal database. The file carries the record's license: CC BY 4.0 for Materials Project and Alexandria, CC BY-NC 4.0 (non-commercial use only) for GNoME and Materials Project's GNoME-derived records, CC0 for COD (whose file credits the structure's paper). The CIF credits its source.