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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117292
  • 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: 30
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Ni', 'O']
  • Chemical System: Co-Li-Ni-O
  • Density: 5.162950226775209
  • Atomic Density: 0.12135483259455081
  • Unit Cell Volume: 247.20894387643108
  • Molar Volume: 4.9624235238493615
  • Full Formula: Li6 Co6 Ni2 O16
  • Reduced Formula: Li3Co3NiO8
  • Formula Anonymous: AB3C3D8
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm