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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1440632
  • Created at: Sept. 4, 2022, 3:50 p.m.
  • Last updated at: Sept. 4, 2022, 3:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Bi', 'O', 'Ru']
  • Chemical System: Bi-O-Ru
  • Density: 16.834791532963592
  • Atomic Density: 0.16262322104938118
  • Unit Cell Volume: 147.58039992770964
  • Molar Volume: 3.703124757424005
  • Full Formula: Bi4 Ru4 O16
  • Reduced Formula: BiRuO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m