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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110983
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Tb', 'Bi', 'Te']
  • Chemical System: Bi-Tb-Te
  • Density: 7.101647328727529
  • Atomic Density: 0.028484609220226817
  • Unit Cell Volume: 175.53338932413783
  • Molar Volume: 21.141735571796787
  • Full Formula: Tb1 Bi1 Te3
  • Reduced Formula: TbBiTe3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m