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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85908
  • 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: 3
  • Element list: ['B', 'As', 'O']
  • Chemical System: As-B-O
  • Density: 3.573521139682204
  • Atomic Density: 0.08623609927498445
  • Unit Cell Volume: 69.57643087342765
  • Molar Volume: 6.983317671636518
  • Full Formula: B1 As1 O4
  • Reduced Formula: BAsO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4