View changes made in:
  • Aug 1, 2020
    • Salzburgite
      • RRUFF Ideal Chemistry changed from "Cu1.6Pb1.6Bi6.4S12" to "Cu1+1.6Pb2+1.6Bi3+6.4S2-12"
  • May 16, 2006
    • Salzburgite
      • IMA Ideal Chemistry changed to "Cu1.6Pb1.6Bi6.4S12"