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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114879
  • 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: 4
  • Number of elements: 3
  • Element list: ['Al', 'B', 'H']
  • Chemical System: Al-B-H
  • Density: 1.5370823098246253
  • Atomic Density: 0.09301073851417632
  • Unit Cell Volume: 43.00578690051296
  • Molar Volume: 6.474672555236329
  • Full Formula: Al1 B1 H2
  • Reduced Formula: AlBH2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm