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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-71070
  • 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: 4
  • Number of elements: 3
  • Element list: ['Na', 'Be', 'Bi']
  • Chemical System: Be-Bi-Na
  • Density: 4.091295719287772
  • Atomic Density: 0.03733478924756478
  • Unit Cell Volume: 107.1386789805143
  • Molar Volume: 16.13010514152776
  • Full Formula: Na2 Be1 Bi1
  • Reduced Formula: Na2BeBi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm