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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18143
  • 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: 9
  • Number of elements: 3
  • Element list: ['Tb', 'In', 'Ir']
  • Chemical System: In-Ir-Tb
  • Density: 11.98036478913941
  • Atomic Density: 0.04645080411323271
  • Unit Cell Volume: 193.7533735274158
  • Molar Volume: 12.96455653452173
  • Full Formula: Tb3 In3 Ir3
  • Reduced Formula: TbInIr
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m