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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1282573
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Fe', 'Li', 'O', 'Ru']
  • Chemical System: Fe-Li-O-Ru
  • Density: 6.594773682377412
  • Atomic Density: 0.12653705836094883
  • Unit Cell Volume: 632.2258556999074
  • Molar Volume: 4.759191368920363
  • Full Formula: Li12 Fe8 Ru12 O48
  • Reduced Formula: Li3Fe2(RuO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m