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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-31798
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 79
  • Number of elements: 3
  • Element list: ['Ga', 'Li', 'O']
  • Chemical System: Ga-Li-O
  • Density: 2.9819508264615604
  • Atomic Density: 0.10583355419086267
  • Unit Cell Volume: 746.4551351788638
  • Molar Volume: 5.690199867179678
  • Full Formula: Li39 Ga8 O32
  • Reduced Formula: Li39(GaO4)8
  • Formula Anonymous: A8B32C39
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1