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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1282780
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Ag', 'O', 'Sm', 'Te']
  • Chemical System: Ag-O-Sm-Te
  • Density: 8.466621337213342
  • Atomic Density: 0.083457121756959
  • Unit Cell Volume: 958.5760725486471
  • Molar Volume: 7.215850047569905
  • Full Formula: Sm12 Ag12 Te8 O48
  • Reduced Formula: Sm3Ag3(TeO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m