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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-63690
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['B', 'N']
  • Chemical System: B-N
  • Density: 2.300781956590403
  • Atomic Density: 0.11165928192736495
  • Unit Cell Volume: 53.7348968794465
  • Molar Volume: 5.393318545535194
  • Full Formula: B3 N3
  • Reduced Formula: BN
  • Formula Anonymous: AB
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m