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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117001
  • 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: 22
  • Number of elements: 4
  • Element list: ['Tb', 'In', 'Ge', 'O']
  • Chemical System: Ge-In-O-Tb
  • Density: 5.836458484677109
  • Atomic Density: 0.07280862093475358
  • Unit Cell Volume: 302.1620203425497
  • Molar Volume: 8.271191903767352
  • Full Formula: Tb2 In2 Ge4 O14
  • Reduced Formula: TbInGe2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2