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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9644
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Bi', 'O']
  • Chemical System: Bi-O
  • Density: 7.030971753793307
  • Atomic Density: 0.0527118127982328
  • Unit Cell Volume: 227.65295600689922
  • Molar Volume: 11.424651212530287
  • Full Formula: Bi4 O8
  • Reduced Formula: BiO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 24
  • Spacegroup Symbol: I2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222