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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1479412
  • 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: 16
  • Number of elements: 2
  • Element list: ['F', 'Tb']
  • Chemical System: F-Tb
  • Density: 5.445023436717546
  • Atomic Density: 0.06074585514133464
  • Unit Cell Volume: 263.3924563704556
  • Molar Volume: 9.913665296156513
  • Full Formula: Tb4 F12
  • Reduced Formula: TbF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm