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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85229
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['In', 'B', 'Ir']
  • Chemical System: B-In-Ir
  • Density: 13.53830258805928
  • Atomic Density: 0.0625203543311458
  • Unit Cell Volume: 287.90623777755735
  • Molar Volume: 9.632288275436
  • Full Formula: In5 B4 Ir9
  • Reduced Formula: In5B4Ir9
  • Formula Anonymous: A4B5C9
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m