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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116868
  • 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', 'Fe', 'Ni', 'O']
  • Chemical System: Fe-Li-Ni-O
  • Density: 4.665550104422954
  • Atomic Density: 0.10971883376353475
  • Unit Cell Volume: 200.51252137271385
  • Molar Volume: 5.488702853859051
  • Full Formula: Li4 Fe3 Ni3 O12
  • Reduced Formula: Li4Fe3(NiO4)3
  • Formula Anonymous: A3B3C4D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1