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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1282798
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 96
  • Number of elements: 4
  • Element list: ['La', 'Li', 'Nb', 'O']
  • Chemical System: La-Li-Nb-O
  • Density: 5.578327728147499
  • Atomic Density: 0.09562742466162905
  • Unit Cell Volume: 1003.8961138992217
  • Molar Volume: 6.297503860748027
  • Full Formula: Li28 La12 Nb8 O48
  • Reduced Formula: Li7La3Nb2O12
  • Formula Anonymous: A2B3C7D12
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm