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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50361
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Tb', 'Ta', 'O']
  • Chemical System: O-Ta-Tb
  • Density: 8.816197398207866
  • Atomic Density: 0.07887529047586991
  • Unit Cell Volume: 304.27780177040677
  • Molar Volume: 7.635015635019862
  • Full Formula: Tb4 Ta4 O16
  • Reduced Formula: TbTaO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m