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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111697
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 6
  • Element list: ['B', 'As', 'H', 'N', 'O', 'F']
  • Chemical System: As-B-F-H-N-O
  • Density: 2.697210525715609
  • Atomic Density: 0.10436303600340313
  • Unit Cell Volume: 229.9664796951422
  • Molar Volume: 5.770377128357617
  • Full Formula: B2 As2 H8 N2 O8 F2
  • Reduced Formula: BAsH4NO4F
  • Formula Anonymous: ABCDE4F4
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m