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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12578
  • 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: 18
  • Number of elements: 4
  • Element list: ['K', 'Li', 'H', 'O']
  • Chemical System: H-K-Li-O
  • Density: 1.737932751925169
  • Atomic Density: 0.09056978825483838
  • Unit Cell Volume: 198.74176970970683
  • Molar Volume: 6.649171733796439
  • Full Formula: K2 Li4 H6 O6
  • Reduced Formula: KLi2(HO)3
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m