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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-694163
  • 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: 23
  • Number of elements: 3
  • Element list: ['Ga', 'Li', 'O']
  • Chemical System: Ga-Li-O
  • Density: 4.054673506716389
  • Atomic Density: 0.11003036672621155
  • Unit Cell Volume: 209.03320314500883
  • Molar Volume: 5.473162490664859
  • Full Formula: Li8 Ga4 O11
  • Reduced Formula: Li8Ga4O11
  • Formula Anonymous: A4B8C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1