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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1282535
  • 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', 'S']
  • Chemical System: Bi-Li-O-S
  • Density: 6.374901358127839
  • Atomic Density: 0.08494547066840871
  • Unit Cell Volume: 941.7806431644397
  • Molar Volume: 7.089419497724484
  • Full Formula: Li12 Bi12 S8 O48
  • Reduced Formula: Li3Bi3(SO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m