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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-688575
  • Created at: Sept. 4, 2022, 3:17 p.m.
  • Last updated at: Sept. 4, 2022, 3:17 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'O', 'Te']
  • Chemical System: Li-Mn-O-Te
  • Density: 5.100886098457539
  • Atomic Density: 0.09023806341004313
  • Unit Cell Volume: 221.6359620786596
  • Molar Volume: 6.673614805578551
  • Full Formula: Li2 Mn4 Te2 O12
  • Reduced Formula: LiMn2TeO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1