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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112839
  • 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: 15
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Ni', 'O']
  • Chemical System: Li-Mn-Ni-O
  • Density: 4.554304214338812
  • Atomic Density: 0.1104946226135333
  • Unit Cell Volume: 135.75321264695475
  • Molar Volume: 5.450166367881158
  • Full Formula: Li3 Mn3 Ni1 O8
  • Reduced Formula: Li3Mn3NiO8
  • Formula Anonymous: AB3C3D8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m