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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-7365
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Ag', 'O', 'Ta']
  • Chemical System: Ag-O-Ta
  • Density: 9.195639083720637
  • Atomic Density: 0.0822076679163668
  • Unit Cell Volume: 121.64315389865342
  • Molar Volume: 7.3255219526803375
  • Full Formula: Ta2 Ag2 O6
  • Reduced Formula: TaAgO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m