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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1350777
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['O', 'Sb', 'Sn', 'Tb']
  • Chemical System: O-Sb-Sn-Tb
  • Density: 7.217358156424513
  • Atomic Density: 0.06853248317516368
  • Unit Cell Volume: 1167.329655858613
  • Molar Volume: 8.787279376128659
  • Full Formula: Tb12 Sn12 Sb8 O48
  • Reduced Formula: Tb3Sn3(SbO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m