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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40649
  • 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: 28
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'Co', 'Ni', 'O']
  • Chemical System: Co-Li-Mn-Ni-O
  • Density: 4.828670189965616
  • Atomic Density: 0.10965569006743968
  • Unit Cell Volume: 255.34470653351082
  • Molar Volume: 5.491863446663193
  • Full Formula: Li4 Mn3 Co2 Ni3 O16
  • Reduced Formula: Li4Mn3Co2Ni3O16
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m