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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-63210
  • 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: 2.5959237841876566
  • Atomic Density: 0.1259828141690194
  • Unit Cell Volume: 63.500724704142144
  • Molar Volume: 4.780128781629418
  • Full Formula: B4 N4
  • Reduced Formula: BN
  • Formula Anonymous: AB
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m