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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120587
  • 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', 'Co', 'O']
  • Chemical System: Co-Fe-Li-O
  • Density: 5.141539011467409
  • Atomic Density: 0.11168708743003007
  • Unit Cell Volume: 196.97890334710894
  • Molar Volume: 5.391975830485115
  • Full Formula: Li3 Fe5 Co2 O12
  • Reduced Formula: Li3Fe5(CoO6)2
  • Formula Anonymous: A2B3C5D12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2