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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12508
  • 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: 14
  • Number of elements: 2
  • Element list: ['Th', 'Bi']
  • Chemical System: Bi-Th
  • Density: 11.222495711332307
  • Atomic Density: 0.03087944474302448
  • Unit Cell Volume: 453.3760278562824
  • Molar Volume: 19.502101835430096
  • Full Formula: Th6 Bi8
  • Reduced Formula: Th3Bi4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m