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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50167
  • 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: 10
  • Number of elements: 3
  • Element list: ['Cd', 'Bi', 'O']
  • Chemical System: Bi-Cd-O
  • Density: 8.208840238989978
  • Atomic Density: 0.06691416246238835
  • Unit Cell Volume: 149.44519414138793
  • Molar Volume: 8.999799950249654
  • Full Formula: Cd2 Bi2 O6
  • Reduced Formula: CdBiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3