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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1589649
  • Created at: Sept. 4, 2022, 3:57 p.m.
  • Last updated at: Sept. 4, 2022, 3:57 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['B', 'N']
  • Chemical System: B-N
  • Density: 2.737212193135003
  • Atomic Density: 0.1273725578971763
  • Unit Cell Volume: 47.10590804687776
  • Molar Volume: 4.727973481431909
  • Full Formula: B2 N4
  • Reduced Formula: BN2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m