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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1722137
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Bi', 'Dy', 'O', 'V']
  • Chemical System: Bi-Dy-O-V
  • Density: 6.4370470437032985
  • Atomic Density: 0.06808489708848327
  • Unit Cell Volume: 146.87545149703288
  • Molar Volume: 8.845046431036847
  • Full Formula: Dy1 V2 Bi1 O6
  • Reduced Formula: DyV2BiO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m