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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80387
  • 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: 4
  • Number of elements: 3
  • Element list: ['Rb', 'Na', 'Bi']
  • Chemical System: Bi-Na-Rb
  • Density: 4.378762284472891
  • Atomic Density: 0.03098398849909236
  • Unit Cell Volume: 129.09893766960232
  • Molar Volume: 19.43629936532029
  • Full Formula: Rb1 Na2 Bi1
  • Reduced Formula: RbNa2Bi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m