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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-694299
  • Created at: Sept. 4, 2022, 3:18 p.m.
  • Last updated at: Sept. 4, 2022, 3:18 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 23
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'O', 'Ti']
  • Chemical System: Li-Mn-O-Ti
  • Density: 3.445614566880011
  • Atomic Density: 0.10917754895065052
  • Unit Cell Volume: 210.66602264899956
  • Molar Volume: 5.515914964094016
  • Full Formula: Li8 Ti2 Mn2 O11
  • Reduced Formula: Li8Ti2Mn2O11
  • Formula Anonymous: A2B2C8D11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1