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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-688632
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Al', 'Ga', 'O', 'Y']
  • Chemical System: Al-Ga-O-Y
  • Density: 5.329314698004835
  • Atomic Density: 0.0889221305577838
  • Unit Cell Volume: 899.6635539227665
  • Molar Volume: 6.772375697955938
  • Full Formula: Y12 Al8 Ga12 O48
  • Reduced Formula: Y3Al2(GaO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m