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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47623
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'Fe', 'Co', 'O']
  • Chemical System: Co-Fe-Li-O
  • Density: 4.708691072582221
  • Atomic Density: 0.10688037294080707
  • Unit Cell Volume: 261.97513378351584
  • Molar Volume: 5.634468325943443
  • Full Formula: Li4 Fe4 Co4 O16
  • Reduced Formula: LiFeCoO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 95
  • Spacegroup Symbol: P4_322
  • Crystal System: tetragonal
  • Pointgroup: 422