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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46252
  • 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: 16
  • Number of elements: 4
  • Element list: ['Li', 'Al', 'Co', 'O']
  • Chemical System: Al-Co-Li-O
  • Density: 3.0855312474241634
  • Atomic Density: 0.09075529337011484
  • Unit Cell Volume: 176.2982566179297
  • Molar Volume: 6.635580731848588
  • Full Formula: Li4 Al2 Co2 O8
  • Reduced Formula: Li2AlCoO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222