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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1282532
  • 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: ['Bi', 'Li', 'O', 'Os']
  • Chemical System: Bi-Li-O-Os
  • Density: 9.6998388556625
  • Atomic Density: 0.09574328985467909
  • Unit Cell Volume: 835.5676948371573
  • Molar Volume: 6.289882841022608
  • Full Formula: Li12 Bi12 Os8 O48
  • Reduced Formula: Li3Bi3(OsO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m