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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117456
  • 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: 3
  • Number of elements: 3
  • Element list: ['Ba', 'Na', 'B']
  • Chemical System: B-Ba-Na
  • Density: 2.5791285611975083
  • Atomic Density: 0.027228559054530477
  • Unit Cell Volume: 110.17843412102408
  • Molar Volume: 22.11700129977313
  • Full Formula: Ba1 Na1 B1
  • Reduced Formula: BaNaB
  • Formula Anonymous: ABC
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm