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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43277
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Fe', 'O']
  • Chemical System: Fe-Li-O-V
  • Density: 3.3259578304829276
  • Atomic Density: 0.08479360706849882
  • Unit Cell Volume: 235.86683821391628
  • Molar Volume: 7.1021165017017545
  • Full Formula: Li3 V4 Fe1 O12
  • Reduced Formula: Li3V4FeO12
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2