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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-694166
  • 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: 3
  • Element list: ['Gd', 'Li', 'O']
  • Chemical System: Gd-Li-O
  • Density: 5.331752064245434
  • Atomic Density: 0.08581970339218288
  • Unit Cell Volume: 268.0037228151853
  • Molar Volume: 7.017200621726388
  • Full Formula: Li8 Gd4 O11
  • Reduced Formula: Li8Gd4O11
  • Formula Anonymous: A4B8C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1