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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25602
  • 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: 9
  • Number of elements: 4
  • Element list: ['K', 'Ni', 'I', 'O']
  • Chemical System: I-K-Ni-O
  • Density: 4.060716604960399
  • Atomic Density: 0.06862892486406069
  • Unit Cell Volume: 131.1400407018919
  • Molar Volume: 8.774930937543582
  • Full Formula: K1 Ni1 I1 O6
  • Reduced Formula: KNiIO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 149
  • Spacegroup Symbol: P312
  • Crystal System: trigonal
  • Pointgroup: 312