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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-64664
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ba', 'Na', 'Bi']
  • Chemical System: Ba-Bi-Na
  • Density: 4.6511426874796795
  • Atomic Density: 0.021510778416609175
  • Unit Cell Volume: 278.929933812493
  • Molar Volume: 27.995922059938607
  • Full Formula: Ba4 Na1 Bi1
  • Reduced Formula: Ba4NaBi
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m