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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1038961
  • Created at: Sept. 4, 2022, 3:31 p.m.
  • Last updated at: Sept. 4, 2022, 3:31 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Ag', 'Cd', 'Ce', 'O']
  • Chemical System: Ag-Cd-Ce-O
  • Density: 6.163881039365987
  • Atomic Density: 0.06552112091935072
  • Unit Cell Volume: 1220.9803324102343
  • Molar Volume: 9.191144283707526
  • Full Formula: Ce8 Cd12 Ag12 O48
  • Reduced Formula: Ce2Cd3(AgO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m