This is an old revision of the document!
Materials Databases
- The Materials Project LBNL. Log in with google credentials (or other). Remember that band structures are all calculated by DFT/GGA so all band gaps are underestimated and all lattice parameters are too large by a few percent (this shifts XRD patterns).
- NREL materials database. NREL
- MATNavi. The materials database of NIMS (Japan). Free. Just register
- UCSB MRL thermoelectrics datam ining. UCSB thermoelectrics
- ASM online databases (hidden behind paywall). Phase diagrams,
- NIST material databases. Not all free
- RRUF Raman database (minerals)Theoretical Raman spectra (powder and single crystal) for minerals. Also IR?