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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87221
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ba', 'La', 'Ir', 'O']
  • Chemical System: Ba-Ir-La-O
  • Density: 7.261284406390402
  • Atomic Density: 0.0623114381848185
  • Unit Cell Volume: 160.4841790096315
  • Molar Volume: 9.664583157490384
  • Full Formula: Ba2 La1 Ir1 O6
  • Reduced Formula: Ba2LaIrO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3