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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26673
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 2
  • Element list: ['As', 'O']
  • Chemical System: As-O
  • Density: 4.277412394259683
  • Atomic Density: 0.0784520100269299
  • Unit Cell Volume: 356.90608807076524
  • Molar Volume: 7.67620964451109
  • Full Formula: As8 O20
  • Reduced Formula: As2O5
  • Formula Anonymous: A2B5
  • Spacegroup Number: 96
  • Spacegroup Symbol: P4_32_12
  • Crystal System: tetragonal
  • Pointgroup: 422