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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119404
  • 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: 12
  • Number of elements: 2
  • Element list: ['La', 'Ir']
  • Chemical System: Ir-La
  • Density: 15.70019636809733
  • Atomic Density: 0.05285329473493373
  • Unit Cell Volume: 227.04355632286672
  • Molar Volume: 11.394068790227427
  • Full Formula: La3 Ir9
  • Reduced Formula: LaIr3
  • Formula Anonymous: AB3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m