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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-694168
  • 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: ['Ge', 'Li', 'O']
  • Chemical System: Ge-Li-O
  • Density: 4.299142592153609
  • Atomic Density: 0.11405711110619321
  • Unit Cell Volume: 201.65336274899846
  • Molar Volume: 5.279934500877432
  • Full Formula: Li8 Ge4 O11
  • Reduced Formula: Li8Ge4O11
  • Formula Anonymous: A4B8C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1