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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44704
  • 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: 24
  • Number of elements: 3
  • Element list: ['Li', 'Mn', 'O']
  • Chemical System: Li-Mn-O
  • Density: 4.5502885635278085
  • Atomic Density: 0.10759006811706215
  • Unit Cell Volume: 223.0689172339502
  • Molar Volume: 5.597301744848493
  • Full Formula: Li5 Mn7 O12
  • Reduced Formula: Li5Mn7O12
  • Formula Anonymous: A5B7C12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2