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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-16079
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Bi', 'Br', 'O', 'Tb']
  • Chemical System: Bi-Br-O-Tb
  • Density: 8.667657064180855
  • Atomic Density: 0.057934226454813
  • Unit Cell Volume: 138.08762953346354
  • Molar Volume: 10.394789278315633
  • Full Formula: Tb1 Bi2 Br1 O4
  • Reduced Formula: TbBi2BrO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm