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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37330
  • 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: 18
  • Number of elements: 3
  • Element list: ['Tb', 'B', 'Ir']
  • Chemical System: B-Ir-Tb
  • Density: 13.772908489887998
  • Atomic Density: 0.07687464778407434
  • Unit Cell Volume: 234.14741424973334
  • Molar Volume: 7.833714928899577
  • Full Formula: Tb2 B8 Ir8
  • Reduced Formula: Tb(BIr)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 86
  • Spacegroup Symbol: P4_2/n
  • Crystal System: tetragonal
  • Pointgroup: 4/m