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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1225
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 2
  • Element list: ['Bi', 'O']
  • Chemical System: Bi-O
  • Density: 9.26361317346693
  • Atomic Density: 0.0598623296213689
  • Unit Cell Volume: 334.099927725844
  • Molar Volume: 10.059983963354297
  • Full Formula: Bi8 O12
  • Reduced Formula: Bi2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m