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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47122
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'Co', 'O']
  • Chemical System: Co-Li-O
  • Density: 4.960581442809183
  • Atomic Density: 0.12209014227209197
  • Unit Cell Volume: 65.52535570129058
  • Molar Volume: 4.932536442278004
  • Full Formula: Li2 Co2 O4
  • Reduced Formula: LiCoO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm