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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-824434
  • Created at: Sept. 4, 2022, 3:22 p.m.
  • Last updated at: Sept. 4, 2022, 3:22 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 21
  • Number of elements: 3
  • Element list: ['Ge', 'Li', 'O']
  • Chemical System: Ge-Li-O
  • Density: 4.120553001682494
  • Atomic Density: 0.10253958467261184
  • Unit Cell Volume: 204.79895707641836
  • Molar Volume: 5.87299117626376
  • Full Formula: Li6 Ge4 O11
  • Reduced Formula: Li6Ge4O11
  • Formula Anonymous: A4B6C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1