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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97856
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 44
  • Number of elements: 6
  • Element list: ['B', 'H', 'C', 'Br', 'N', 'F']
  • Chemical System: B-Br-C-F-H-N
  • Density: 1.9938732171204279
  • Atomic Density: 0.11013862083748482
  • Unit Cell Volume: 399.4965586587856
  • Molar Volume: 5.467782975860918
  • Full Formula: B2 H22 C8 Br2 N2 F8
  • Reduced Formula: BH11C4BrNF4
  • Formula Anonymous: ABCD4E4F11
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m