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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-26460
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 108
  • Number of elements: 4
  • Element list: ['B', 'H', 'Li', 'N']
  • Chemical System: B-H-Li-N
  • Density: 1.1793399809112988
  • Atomic Density: 0.15033904790571717
  • Unit Cell Volume: 718.3762402681341
  • Molar Volume: 4.005706331050262
  • Full Formula: Li4 B12 H72 N20
  • Reduced Formula: LiB3H18N5
  • Formula Anonymous: AB3C5D18
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m