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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1346147
  • 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: 12
  • Number of elements: 3
  • Element list: ['Dy', 'F', 'O']
  • Chemical System: Dy-F-O
  • Density: 8.029797815026125
  • Atomic Density: 0.0734538389029617
  • Unit Cell Volume: 163.36790805247014
  • Molar Volume: 8.198537816322606
  • Full Formula: Dy4 O4 F4
  • Reduced Formula: DyOF
  • Formula Anonymous: ABC
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m