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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24466
  • 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: 17
  • Number of elements: 4
  • Element list: ['In', 'Ge', 'Ir', 'O']
  • Chemical System: Ge-In-Ir-O
  • Density: 7.330190726017536
  • Atomic Density: 0.06271537340431631
  • Unit Cell Volume: 271.0659137816757
  • Molar Volume: 9.602335811948677
  • Full Formula: In7 Ge1 Ir1 O8
  • Reduced Formula: In7GeIrO8
  • Formula Anonymous: ABC7D8
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m