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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1350795
  • 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: ['Ga', 'O', 'Sb', 'Yb']
  • Chemical System: Ga-O-Sb-Yb
  • Density: 7.958430676341997
  • Atomic Density: 0.08236246030586306
  • Unit Cell Volume: 971.316297533005
  • Molar Volume: 7.311754332782247
  • Full Formula: Yb12 Ga12 Sb8 O48
  • Reduced Formula: Yb3Ga3(SbO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m