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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119744
  • 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: 14
  • Number of elements: 4
  • Element list: ['Li', 'Ni', 'O', 'F']
  • Chemical System: F-Li-Ni-O
  • Density: 4.578869325513142
  • Atomic Density: 0.12107814121149472
  • Unit Cell Volume: 115.62780746315991
  • Molar Volume: 4.973763802238053
  • Full Formula: Li4 Ni3 O6 F1
  • Reduced Formula: Li4Ni3O6F
  • Formula Anonymous: AB3C4D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m