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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1385042
  • Created at: Sept. 4, 2022, 3:49 p.m.
  • Last updated at: Sept. 4, 2022, 3:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Li', 'O', 'Rb']
  • Chemical System: Li-O-Rb
  • Density: 3.553855079858589
  • Atomic Density: 0.09285650781669252
  • Unit Cell Volume: 129.2316530327538
  • Molar Volume: 6.485426710089368
  • Full Formula: Rb2 Li6 O4
  • Reduced Formula: RbLi3O2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2