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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51171
  • 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: 3
  • Number of elements: 3
  • Element list: ['Cd', 'Ir', 'Ru']
  • Chemical System: Cd-Ir-Ru
  • Density: 12.064652312913472
  • Atomic Density: 0.05372594970194517
  • Unit Cell Volume: 55.83893847652885
  • Molar Volume: 11.20899824648789
  • Full Formula: Cd1 Ir1 Ru1
  • Reduced Formula: CdIrRu
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m