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====== Materials Databases ======
  * [[https://www.materialsproject.org/|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).
  * [[http://materials.nrel.gov/|NREL materials database]].  NREL
  * [[http://www.aflowlib.org/|AFLOWLIB]]
  * [[http://mits.nims.go.jp/index_en.html|MATNavi]].  The materials database of NIMS (Japan).  Free.  Just register
  * [[http://www.mrl.ucsb.edu:8080/datamine/thermoelectric.jsp|UCSB MRL thermoelectrics datam ining]].  UCSB thermoelectrics
  * [[http://www.asminternational.org/materials-resources/online-databases|ASM online databases]] (hidden behind paywall).  Phase diagrams, 
  * [[http://www.citrine.io/#citrineinformatics|Citrine]]
  * [[http://www.nist.gov/srd/materials.cfm|NIST material databases]]. Not all free
  * [[http://rruff.info/|RRUF Raman database (minerals)]]Theoretical Raman spectra (powder and single crystal) for minerals. Also IR?

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