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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86264
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['K', 'In', 'Ni']
  • Chemical System: In-K-Ni
  • Density: 6.607630304600623
  • Atomic Density: 0.04013162343104211
  • Unit Cell Volume: 299.0160619995729
  • Molar Volume: 15.00597345718596
  • Full Formula: K1 In9 Ni2
  • Reduced Formula: KIn9Ni2
  • Formula Anonymous: AB2C9
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm