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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116867
  • 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: 19
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Ni', 'O']
  • Chemical System: Li-Mn-Ni-O
  • Density: 4.688725293410516
  • Atomic Density: 0.11325119842201016
  • Unit Cell Volume: 167.76864408268713
  • Molar Volume: 5.317507314633068
  • Full Formula: Li4 Mn2 Ni3 O10
  • Reduced Formula: Li4Mn2Ni3O10
  • Formula Anonymous: A2B3C4D10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1