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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38222
  • 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: 2
  • Element list: ['Rb', 'Nb']
  • Chemical System: Nb-Rb
  • Density: 2.8104672485466495
  • Atomic Density: 0.019381111376803428
  • Unit Cell Volume: 206.38651325163218
  • Molar Volume: 31.07221584417336
  • Full Formula: Rb3 Nb1
  • Reduced Formula: Rb3Nb
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m