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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38269
  • 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: 9
  • Number of elements: 3
  • Element list: ['Rb', 'Bi', 'O']
  • Chemical System: Bi-O-Rb
  • Density: 6.520495008286275
  • Atomic Density: 0.05283443505424414
  • Unit Cell Volume: 170.3434510231796
  • Molar Volume: 11.398135995619485
  • Full Formula: Rb2 Bi2 O5
  • Reduced Formula: Rb2Bi2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm