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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-19006
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Bi', 'Li', 'O']
  • Chemical System: Bi-Li-O
  • Density: 6.09375121651699
  • Atomic Density: 0.09992458186314793
  • Unit Cell Volume: 320.2415201879525
  • Molar Volume: 6.026685974275725
  • Full Formula: Li12 Bi4 O16
  • Reduced Formula: Li3BiO4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm