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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24934
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Bi', 'O']
  • Chemical System: Bi-O
  • Density: 9.106431225886693
  • Atomic Density: 0.06827171475691755
  • Unit Cell Volume: 175.76825252926744
  • Molar Volume: 8.820842982253954
  • Full Formula: Bi4 O8
  • Reduced Formula: BiO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m