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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57137
  • 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: 18
  • Number of elements: 4
  • Element list: ['K', 'Li', 'Ir', 'O']
  • Chemical System: Ir-K-Li-O
  • Density: 4.280374793969493
  • Atomic Density: 0.06097854404547621
  • Unit Cell Volume: 295.18579496709646
  • Molar Volume: 9.87583559802419
  • Full Formula: K6 Li2 Ir2 O8
  • Reduced Formula: K3LiIrO4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m