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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22042
  • 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: 14
  • Number of elements: 4
  • Element list: ['K', 'Li', 'Ir', 'O']
  • Chemical System: Ir-K-Li-O
  • Density: 4.422223236041758
  • Atomic Density: 0.1010515599276153
  • Unit Cell Volume: 138.54313590040968
  • Molar Volume: 5.959473326600546
  • Full Formula: K1 Li6 Ir1 O6
  • Reduced Formula: KLi6IrO6
  • Formula Anonymous: ABC6D6
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m