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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7821
  • 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: 8
  • Number of elements: 2
  • Element list: ['B', 'N']
  • Chemical System: B-N
  • Density: 2.292987562572582
  • Atomic Density: 0.11128101208019586
  • Unit Cell Volume: 71.89007226349374
  • Molar Volume: 5.4116516802166394
  • Full Formula: B4 N4
  • Reduced Formula: BN
  • Formula Anonymous: AB
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m