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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-121786
  • 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: 27
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'O', 'F']
  • Chemical System: Co-F-Li-O
  • Density: 4.442285114272964
  • Atomic Density: 0.0920994751260382
  • Unit Cell Volume: 293.1612798341194
  • Molar Volume: 6.538735157565987
  • Full Formula: Li3 Co8 O4 F12
  • Reduced Formula: Li3Co8(OF3)4
  • Formula Anonymous: A3B4C8D12
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m