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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111927
  • 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: 22
  • Number of elements: 4
  • Element list: ['Li', 'Si', 'Ni', 'O']
  • Chemical System: Li-Ni-O-Si
  • Density: 3.16147634602758
  • Atomic Density: 0.09318537069461078
  • Unit Cell Volume: 236.0885602107964
  • Molar Volume: 6.462538824614323
  • Full Formula: Li4 Si4 Ni2 O12
  • Reduced Formula: Li2Si2NiO6
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2