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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18322
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Na', 'Bi']
  • Chemical System: Bi-Na
  • Density: 6.701073092345499
  • Atomic Density: 0.0347930990819673
  • Unit Cell Volume: 57.4826633088447
  • Molar Volume: 17.308434485277505
  • Full Formula: Na1 Bi1
  • Reduced Formula: NaBi
  • Formula Anonymous: AB
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm